HEADER    PLANT PROTEIN                           03-MAR-17   5NCE              
TITLE     STRUCTURE OF PSDEF1 DEFENSIN FROM PINUS SYLVESTRIS                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFENSIN-1;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 34-83;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PINUS SYLVESTRIS;                               
SOURCE   3 ORGANISM_COMMON: SCOTS PINE;                                         
SOURCE   4 ORGANISM_TAXID: 3349;                                                
SOURCE   5 GENE: DEF1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: ROSETTA-GAMI PLYSS B;                     
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-32 EK/LIC                             
KEYWDS    DEFENSIN, PLANT DEFENSIN, PLANT PROTEIN, SCOTTS PINE DEFENSIN,        
KEYWDS   2 CONFORMATIONAL DYNAMICS, ANTIBACTERIAL ACTIVITY, AMYLASE INHIBITION  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    B.I.KHAIRUTDINOV,E.A.ERMAKOVA,E.K.BESSOLITSYNA,Y.Y.TOPORKOVA,         
AUTHOR   2 N.B.TARASOVA,V.KOVALEVA,Y.F.ZUEV,I.V.NESMELOVA                       
REVDAT   4   14-JUN-23 5NCE    1       REMARK                                   
REVDAT   3   02-MAY-18 5NCE    1       REMARK                                   
REVDAT   2   14-JUN-17 5NCE    1       JRNL                                     
REVDAT   1   07-JUN-17 5NCE    0                                                
JRNL        AUTH   B.I.KHAIRUTDINOV,E.A.ERMAKOVA,Y.M.YUSYPOVYCH,                
JRNL        AUTH 2 E.K.BESSOLICINA,N.B.TARASOVA,Y.Y.TOPORKOVA,V.KOVALEVA,       
JRNL        AUTH 3 Y.F.ZUEV,I.V.NESMELOVA                                       
JRNL        TITL   NMR STRUCTURE, CONFORMATIONAL DYNAMICS, AND BIOLOGICAL       
JRNL        TITL 2 ACTIVITY OF PSDEF1 DEFENSIN FROM PINUS SYLVESTRIS.           
JRNL        REF    BIOCHIM. BIOPHYS. ACTA        V.1865  1085 2017              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   28528214                                                     
JRNL        DOI    10.1016/J.BBAPAP.2017.05.012                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5NCE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 03-MAR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003623.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 306                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 0.4 MM PSDEF1, 10 MM SODIUM        
REMARK 210                                   ACETATE, 90% H2O/10% D2O; 0.7 MM   
REMARK 210                                   [U-15N] PSDEF1, 10 MM SODIUM       
REMARK 210                                   ACETATE, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC; 2D    
REMARK 210                                   1H-13C HMBC; 2D 1H-13C TOCSY-      
REMARK 210                                   HSQC; 2D 1H-15N HSQC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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: 3300 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ2  LYS A     4     OD1  ASP A    35              1.54            
REMARK 500  HH11  ARG A     1     OXT  PRO A    50              1.56            
REMARK 500   H1   ARG A     1     O    CYS A    49              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  39       84.37    -69.58                                   
REMARK 500  2 ALA A  39       84.20    -69.68                                   
REMARK 500  9 ALA A  39       82.99    -68.26                                   
REMARK 500 10 HIS A  37       10.94   -141.46                                   
REMARK 500 12 ALA A  39       82.35    -69.34                                   
REMARK 500 13 HIS A  37       11.16   -149.13                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34113   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF PSDEF1 DEFENSIN FROM PINUS SYLVESTRIS                   
DBREF  5NCE A    1    50  UNP    A4L7R7   DEF1_PINSY      34     83             
SEQRES   1 A   50  ARG MET CYS LYS THR PRO SER GLY LYS PHE LYS GLY TYR          
SEQRES   2 A   50  CYS VAL ASN ASN THR ASN CYS LYS ASN VAL CYS ARG THR          
SEQRES   3 A   50  GLU GLY PHE PRO THR GLY SER CYS ASP PHE HIS VAL ALA          
SEQRES   4 A   50  GLY ARG LYS CYS TYR CYS TYR LYS PRO CYS PRO                  
HELIX    1 AA1 ASN A   16  GLY A   28  1                                  13    
SHEET    1 AA1 3 MET A   2  PRO A   6  0                                        
SHEET    2 AA1 3 LYS A  42  PRO A  48 -1  O  CYS A  45   N  THR A   5           
SHEET    3 AA1 3 THR A  31  ASP A  35 -1  N  SER A  33   O  TYR A  44           
SSBOND   1 CYS A    3    CYS A   49                          1555   1555  2.02  
SSBOND   2 CYS A   14    CYS A   34                          1555   1555  2.04  
SSBOND   3 CYS A   20    CYS A   43                          1555   1555  2.01  
SSBOND   4 CYS A   24    CYS A   45                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1      15.118  -6.037   4.426  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.736  -6.330   4.836  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.727  -5.590   3.982  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.996  -4.504   3.494  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.501  -5.997   6.313  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.121  -6.971   7.299  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.022  -6.436   8.719  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.443  -7.441   9.728  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.559  -7.364  10.494  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.476  -6.439  10.256  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.764  -8.263  11.467  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.211  -4.996   4.398  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.419  -6.405   3.508  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.811  -6.301   5.169  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.556  -7.378   4.678  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.914  -5.020   6.512  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.437  -5.965   6.491  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.602  -7.916   7.238  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      15.162  -7.111   7.046  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.643  -5.552   8.780  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.999  -6.146   8.903  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.801  -8.173   9.843  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.387  -5.764   9.496  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.321  -6.318  10.777  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      15.115  -9.001  11.656  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.582  -8.225  12.043  1.00  0.00           H  
ATOM     27  N   MET A   2      11.571  -6.196   3.803  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.463  -5.573   3.112  1.00  0.00           C  
ATOM     29  C   MET A   2       9.495  -5.094   4.127  1.00  0.00           C  
ATOM     30  O   MET A   2       8.850  -5.879   4.806  1.00  0.00           O  
ATOM     31  CB  MET A   2       9.781  -6.532   2.138  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.618  -6.853   0.921  1.00  0.00           C  
ATOM     33  SD  MET A   2       9.827  -8.007  -0.220  1.00  0.00           S  
ATOM     34  CE  MET A   2       9.616  -9.461   0.810  1.00  0.00           C  
ATOM     35  H   MET A   2      11.409  -7.090   4.170  1.00  0.00           H  
ATOM     36  HA  MET A   2      10.800  -4.700   2.572  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.572  -7.454   2.661  1.00  0.00           H  
ATOM     38  HB3 MET A   2       8.851  -6.096   1.811  1.00  0.00           H  
ATOM     39  HG2 MET A   2      10.799  -5.926   0.396  1.00  0.00           H  
ATOM     40  HG3 MET A   2      11.558  -7.256   1.267  1.00  0.00           H  
ATOM     41  HE1 MET A   2       8.978  -9.226   1.648  1.00  0.00           H  
ATOM     42  HE2 MET A   2      10.580  -9.787   1.173  1.00  0.00           H  
ATOM     43  HE3 MET A   2       9.167 -10.252   0.226  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.471  -3.829   4.292  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.576  -3.203   5.208  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.251  -2.973   4.554  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.157  -2.207   3.588  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.147  -1.882   5.696  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.346  -1.983   7.039  1.00  0.00           S  
ATOM     50  H   CYS A   3      10.071  -3.273   3.745  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.447  -3.855   6.058  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       9.736  -1.481   4.884  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.369  -1.190   5.973  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.246  -3.652   5.050  1.00  0.00           N  
ATOM     55  CA  LYS A   4       4.921  -3.489   4.555  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.226  -2.451   5.434  1.00  0.00           C  
ATOM     57  O   LYS A   4       3.965  -2.685   6.606  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.184  -4.840   4.577  1.00  0.00           C  
ATOM     59  CG  LYS A   4       2.870  -4.833   3.825  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.203  -6.206   3.761  1.00  0.00           C  
ATOM     61  CE  LYS A   4       1.748  -6.718   5.121  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       1.103  -8.055   5.021  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.407  -4.284   5.782  1.00  0.00           H  
ATOM     64  HA  LYS A   4       4.978  -3.120   3.540  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.822  -5.593   4.137  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       3.987  -5.105   5.606  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.182  -4.139   4.284  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.069  -4.505   2.815  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.363  -6.142   3.084  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       2.924  -6.892   3.341  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.606  -6.794   5.772  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       1.040  -6.017   5.539  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       1.716  -8.757   4.565  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       0.216  -8.012   4.461  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       0.810  -8.418   5.947  1.00  0.00           H  
ATOM     76  N   THR A   5       3.986  -1.318   4.866  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.416  -0.181   5.533  1.00  0.00           C  
ATOM     78  C   THR A   5       1.986   0.068   5.027  1.00  0.00           C  
ATOM     79  O   THR A   5       1.754   0.031   3.843  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.324   1.025   5.214  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.648   0.763   5.730  1.00  0.00           O  
ATOM     82  CG2 THR A   5       3.785   2.329   5.769  1.00  0.00           C  
ATOM     83  H   THR A   5       4.207  -1.209   3.911  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.426  -0.347   6.599  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.396   1.085   4.138  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.579  -0.135   6.072  1.00  0.00           H  
ATOM     87 HG21 THR A   5       3.670   2.269   6.841  1.00  0.00           H  
ATOM     88 HG22 THR A   5       2.838   2.523   5.288  1.00  0.00           H  
ATOM     89 HG23 THR A   5       4.474   3.117   5.506  1.00  0.00           H  
ATOM     90  N   PRO A   6       1.008   0.261   5.915  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.363   0.536   5.501  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.491   1.882   4.788  1.00  0.00           C  
ATOM     93  O   PRO A   6      -0.072   2.903   5.310  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -1.160   0.538   6.807  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -0.156   0.750   7.892  1.00  0.00           C  
ATOM     96  CD  PRO A   6       1.158   0.225   7.380  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.737  -0.238   4.844  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -1.891   1.333   6.777  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -1.644  -0.417   6.935  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -0.082   1.805   8.113  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.443   0.200   8.776  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       1.969   0.868   7.687  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       1.327  -0.786   7.722  1.00  0.00           H  
ATOM    104  N   SER A   7      -1.054   1.841   3.592  1.00  0.00           N  
ATOM    105  CA  SER A   7      -1.266   3.033   2.767  1.00  0.00           C  
ATOM    106  C   SER A   7      -2.147   4.058   3.477  1.00  0.00           C  
ATOM    107  O   SER A   7      -3.183   3.684   4.117  1.00  0.00           O  
ATOM    108  CB  SER A   7      -1.912   2.613   1.460  1.00  0.00           C  
ATOM    109  OG  SER A   7      -3.050   1.756   1.719  1.00  0.00           O  
ATOM    110  H   SER A   7      -1.317   0.973   3.229  1.00  0.00           H  
ATOM    111  HA  SER A   7      -0.305   3.474   2.551  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.244   3.494   0.931  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.199   2.070   0.858  1.00  0.00           H  
ATOM    114  HG  SER A   7      -2.670   0.873   1.619  1.00  0.00           H  
ATOM    115  N   GLY A   8      -1.778   5.306   3.362  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -2.488   6.351   4.013  1.00  0.00           C  
ATOM    117  C   GLY A   8      -3.534   7.009   3.137  1.00  0.00           C  
ATOM    118  O   GLY A   8      -4.654   7.322   3.610  1.00  0.00           O  
ATOM    119  H   GLY A   8      -0.976   5.541   2.825  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -2.978   5.942   4.885  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -1.782   7.102   4.333  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.265   7.192   1.849  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.196   7.921   1.074  1.00  0.00           C  
ATOM    124  C   LYS A   9      -5.026   7.058   0.220  1.00  0.00           C  
ATOM    125  O   LYS A   9      -5.966   7.523  -0.410  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -3.593   9.034   0.329  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -2.677   8.679  -0.712  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -2.374   9.898  -1.417  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.827   9.569  -2.739  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -0.567   8.813  -2.638  1.00  0.00           N  
ATOM    131  H   LYS A   9      -2.483   6.782   1.386  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -4.909   8.383   1.727  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -4.409   9.572  -0.127  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.094   9.687   1.031  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -1.780   8.279  -0.265  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -3.102   7.957  -1.391  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -3.325  10.407  -1.456  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -1.677  10.456  -0.812  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -2.604   8.918  -3.115  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -1.730  10.465  -3.332  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -0.720   7.899  -2.162  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       0.151   9.327  -2.091  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -0.172   8.601  -3.582  1.00  0.00           H  
ATOM    144  N   PHE A  10      -4.732   5.786   0.262  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.460   4.812  -0.495  1.00  0.00           C  
ATOM    146  C   PHE A  10      -6.815   4.615   0.079  1.00  0.00           C  
ATOM    147  O   PHE A  10      -6.969   4.233   1.253  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -4.746   3.498  -0.533  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.215   2.601  -1.618  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.277   1.723  -1.445  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.582   2.646  -2.811  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.684   0.910  -2.479  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -4.970   1.841  -3.859  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -6.029   0.966  -3.691  1.00  0.00           C  
ATOM    155  H   PHE A  10      -3.970   5.500   0.809  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -5.620   5.164  -1.498  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.683   3.648  -0.640  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -4.961   3.010   0.405  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.788   1.683  -0.494  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.765   3.354  -2.869  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.511   0.228  -2.342  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.445   1.895  -4.803  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -6.345   0.330  -4.505  1.00  0.00           H  
ATOM    164  N   LYS A  11      -7.772   4.858  -0.745  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -9.152   4.740  -0.404  1.00  0.00           C  
ATOM    166  C   LYS A  11      -9.828   3.972  -1.522  1.00  0.00           C  
ATOM    167  O   LYS A  11     -10.010   4.505  -2.608  1.00  0.00           O  
ATOM    168  CB  LYS A  11      -9.810   6.138  -0.273  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -9.091   7.134   0.637  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -8.849   6.553   2.010  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -8.429   7.618   2.998  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -7.103   8.201   2.670  1.00  0.00           N  
ATOM    173  H   LYS A  11      -7.531   5.105  -1.663  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -9.245   4.205   0.528  1.00  0.00           H  
ATOM    175  HB2 LYS A  11      -9.883   6.591  -1.250  1.00  0.00           H  
ATOM    176  HB3 LYS A  11     -10.807   6.009   0.120  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -8.139   7.389   0.194  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -9.694   8.025   0.728  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -9.708   5.990   2.320  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -8.035   5.850   1.904  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -9.175   8.397   2.955  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -8.406   7.187   3.987  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -7.067   8.485   1.671  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -6.333   7.527   2.876  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -6.925   9.038   3.259  1.00  0.00           H  
ATOM    186  N   GLY A  12     -10.116   2.719  -1.292  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -10.766   1.939  -2.300  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.330   0.502  -2.261  1.00  0.00           C  
ATOM    189  O   GLY A  12      -9.738   0.049  -1.276  1.00  0.00           O  
ATOM    190  H   GLY A  12      -9.882   2.285  -0.446  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -11.834   1.987  -2.147  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -10.529   2.351  -3.269  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.583  -0.202  -3.332  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.275  -1.604  -3.422  1.00  0.00           C  
ATOM    195  C   TYR A  13      -8.945  -1.878  -4.074  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.731  -1.570  -5.240  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.380  -2.362  -4.141  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.338  -3.024  -3.204  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -12.033  -4.264  -2.698  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -13.526  -2.425  -2.816  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -12.866  -4.909  -1.835  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -14.385  -3.067  -1.940  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -14.045  -4.314  -1.453  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -14.877  -4.963  -0.582  1.00  0.00           O  
ATOM    205  H   TYR A  13     -10.979   0.244  -4.108  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.232  -1.979  -2.411  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -11.938  -1.673  -4.756  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -10.939  -3.122  -4.768  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -11.109  -4.733  -2.999  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -13.780  -1.450  -3.204  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -12.569  -5.878  -1.466  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -15.310  -2.596  -1.642  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -15.792  -4.868  -0.858  1.00  0.00           H  
ATOM    214  N   CYS A  14      -8.058  -2.481  -3.326  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -6.769  -2.863  -3.853  1.00  0.00           C  
ATOM    216  C   CYS A  14      -6.892  -4.245  -4.506  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.533  -5.268  -3.920  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -5.713  -2.895  -2.735  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -3.968  -2.875  -3.289  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.273  -2.656  -2.385  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.483  -2.139  -4.604  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -5.853  -2.033  -2.099  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -5.861  -3.787  -2.145  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.543  -4.296  -5.629  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.623  -5.529  -6.377  1.00  0.00           C  
ATOM    226  C   VAL A  15      -6.313  -5.802  -7.123  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.764  -6.905  -7.041  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -8.862  -5.595  -7.325  1.00  0.00           C  
ATOM    229  CG1 VAL A  15     -10.142  -5.654  -6.505  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -8.911  -4.398  -8.278  1.00  0.00           C  
ATOM    231  H   VAL A  15      -8.022  -3.494  -5.926  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.718  -6.308  -5.632  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -8.793  -6.502  -7.907  1.00  0.00           H  
ATOM    234 HG11 VAL A  15     -10.995  -5.690  -7.167  1.00  0.00           H  
ATOM    235 HG12 VAL A  15     -10.206  -4.775  -5.881  1.00  0.00           H  
ATOM    236 HG13 VAL A  15     -10.132  -6.534  -5.881  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -9.778  -4.483  -8.917  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -8.017  -4.382  -8.883  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -8.974  -3.485  -7.704  1.00  0.00           H  
ATOM    240  N   ASN A  16      -5.786  -4.780  -7.766  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -4.554  -4.881  -8.525  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.451  -4.236  -7.697  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.693  -3.264  -6.991  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -4.720  -4.141  -9.882  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -3.553  -4.303 -10.874  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -2.399  -4.518 -10.508  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -3.842  -4.153 -12.141  1.00  0.00           N  
ATOM    248  H   ASN A  16      -6.217  -3.902  -7.717  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -4.328  -5.923  -8.700  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -5.612  -4.507 -10.367  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -4.849  -3.088  -9.678  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -4.768  -3.947 -12.387  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -3.125  -4.255 -12.802  1.00  0.00           H  
ATOM    254  N   ASN A  17      -2.263  -4.766  -7.767  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -1.151  -4.224  -6.999  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.672  -2.908  -7.584  1.00  0.00           C  
ATOM    257  O   ASN A  17      -0.165  -2.067  -6.879  1.00  0.00           O  
ATOM    258  CB  ASN A  17       0.019  -5.209  -6.907  1.00  0.00           C  
ATOM    259  CG  ASN A  17      -0.327  -6.493  -6.169  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -0.283  -6.549  -4.951  1.00  0.00           O  
ATOM    261  ND2 ASN A  17      -0.613  -7.547  -6.902  1.00  0.00           N  
ATOM    262  H   ASN A  17      -2.130  -5.532  -8.362  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.520  -4.033  -6.002  1.00  0.00           H  
ATOM    264  HB2 ASN A  17       0.323  -5.470  -7.910  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       0.839  -4.718  -6.409  1.00  0.00           H  
ATOM    266 HD21 ASN A  17      -0.592  -7.480  -7.877  1.00  0.00           H  
ATOM    267 HD22 ASN A  17      -0.825  -8.371  -6.416  1.00  0.00           H  
ATOM    268  N   THR A  18      -0.872  -2.743  -8.870  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.445  -1.561  -9.622  1.00  0.00           C  
ATOM    270  C   THR A  18      -1.099  -0.239  -9.085  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.436   0.793  -9.010  1.00  0.00           O  
ATOM    272  CB  THR A  18      -0.799  -1.767 -11.108  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -0.281  -3.042 -11.521  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -0.197  -0.676 -11.982  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.324  -3.469  -9.352  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.637  -1.486  -9.541  1.00  0.00           H  
ATOM    277  HB  THR A  18      -1.874  -1.769 -11.212  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -0.961  -3.712 -11.378  1.00  0.00           H  
ATOM    279 HG21 THR A  18       0.879  -0.693 -11.897  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -0.572   0.285 -11.664  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -0.483  -0.852 -13.010  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.378  -0.279  -8.681  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -3.031   0.910  -8.125  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.444   1.245  -6.789  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.146   2.406  -6.508  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.570   0.774  -8.018  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -5.045  -0.565  -7.536  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -5.311  -1.450  -8.332  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -5.155  -0.735  -6.254  1.00  0.00           N  
ATOM    290  H   ASN A  19      -2.909  -1.099  -8.721  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -2.797   1.727  -8.793  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -4.877   1.463  -7.247  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -5.060   1.006  -8.950  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -4.939   0.007  -5.653  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -5.431  -1.626  -5.961  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.226   0.211  -5.992  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.624   0.339  -4.673  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.294   0.945  -4.845  1.00  0.00           C  
ATOM    299  O   CYS A  20       0.076   1.902  -4.177  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.375  -1.029  -4.104  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -0.966  -1.047  -2.345  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.473  -0.685  -6.305  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -2.252   0.901  -4.000  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -2.169  -1.701  -4.358  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.510  -1.421  -4.618  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.391   0.384  -5.814  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.704   0.707  -6.152  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.797   2.190  -6.379  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.541   2.854  -5.722  1.00  0.00           O  
ATOM    310  CB  LYS A  21       2.057   0.000  -7.431  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.434  -0.548  -7.563  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.481  -1.355  -8.844  1.00  0.00           C  
ATOM    313  CE  LYS A  21       4.860  -1.827  -9.169  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.425  -2.739  -8.133  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.039  -0.336  -6.326  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.264   0.276  -5.342  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.359  -0.795  -7.638  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       1.967   0.757  -8.202  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.151   0.258  -7.599  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.638  -1.203  -6.729  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       2.842  -2.219  -8.735  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.114  -0.741  -9.653  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.807  -2.328 -10.124  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       5.440  -0.923  -9.243  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       4.823  -3.579  -8.024  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       5.507  -2.275  -7.199  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       6.374  -3.055  -8.414  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.952   2.693  -7.270  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.958   4.101  -7.657  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.648   5.006  -6.494  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.280   6.056  -6.330  1.00  0.00           O  
ATOM    332  CB  ASN A  22      -0.004   4.379  -8.818  1.00  0.00           C  
ATOM    333  CG  ASN A  22       0.418   3.686 -10.106  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.609   3.438 -10.335  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -0.533   3.381 -10.956  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.285   2.090  -7.669  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.961   4.329  -7.989  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -0.989   4.038  -8.536  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      -0.040   5.444  -8.996  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -1.457   3.612 -10.725  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.278   2.933 -11.788  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.294   4.603  -5.669  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.661   5.389  -4.503  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.488   5.406  -3.492  1.00  0.00           C  
ATOM    345  O   VAL A  23       0.811   6.452  -2.928  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -1.968   4.884  -3.851  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.342   5.733  -2.652  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.098   4.882  -4.867  1.00  0.00           C  
ATOM    349  H   VAL A  23      -0.760   3.750  -5.842  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -0.794   6.416  -4.821  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.808   3.868  -3.521  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -3.256   5.372  -2.204  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -2.483   6.754  -2.973  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -1.547   5.703  -1.921  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -3.180   5.862  -5.309  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -4.017   4.664  -4.340  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -2.919   4.132  -5.629  1.00  0.00           H  
ATOM    358  N   CYS A  24       1.118   4.289  -3.311  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.275   4.196  -2.454  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.449   4.977  -3.044  1.00  0.00           C  
ATOM    361  O   CYS A  24       4.145   5.686  -2.338  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.626   2.734  -2.213  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.370   1.862  -1.249  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.785   3.464  -3.738  1.00  0.00           H  
ATOM    365  HA  CYS A  24       2.008   4.650  -1.511  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.705   2.233  -3.166  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.562   2.633  -1.686  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.611   4.900  -4.353  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.668   5.624  -5.058  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.470   7.131  -4.935  1.00  0.00           C  
ATOM    371  O   ARG A  25       5.420   7.884  -4.908  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.748   5.169  -6.518  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.160   3.705  -6.640  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.880   3.139  -8.016  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.804   3.627  -9.024  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.537   3.813 -10.334  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.296   3.649 -10.813  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.520   4.192 -11.161  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.004   4.312  -4.859  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.588   5.345  -4.566  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.779   5.300  -6.978  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.476   5.774  -7.039  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.219   3.620  -6.440  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.613   3.134  -5.904  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       4.947   2.062  -7.960  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.876   3.438  -8.269  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.688   3.776  -8.632  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.506   3.387 -10.247  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.061   3.783 -11.778  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       7.454   4.343 -10.828  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       6.373   4.343 -12.141  1.00  0.00           H  
ATOM    392  N   THR A  26       3.218   7.551  -4.831  1.00  0.00           N  
ATOM    393  CA  THR A  26       2.910   8.950  -4.620  1.00  0.00           C  
ATOM    394  C   THR A  26       3.015   9.364  -3.140  1.00  0.00           C  
ATOM    395  O   THR A  26       3.275  10.511  -2.836  1.00  0.00           O  
ATOM    396  CB  THR A  26       1.533   9.323  -5.190  1.00  0.00           C  
ATOM    397  OG1 THR A  26       0.598   8.249  -5.019  1.00  0.00           O  
ATOM    398  CG2 THR A  26       1.615   9.736  -6.637  1.00  0.00           C  
ATOM    399  H   THR A  26       2.495   6.893  -4.924  1.00  0.00           H  
ATOM    400  HA  THR A  26       3.658   9.510  -5.161  1.00  0.00           H  
ATOM    401  HB  THR A  26       1.139  10.127  -4.598  1.00  0.00           H  
ATOM    402  HG1 THR A  26       0.805   7.588  -5.699  1.00  0.00           H  
ATOM    403 HG21 THR A  26       2.258  10.598  -6.726  1.00  0.00           H  
ATOM    404 HG22 THR A  26       0.625   9.971  -6.998  1.00  0.00           H  
ATOM    405 HG23 THR A  26       2.028   8.916  -7.204  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.714   8.436  -2.244  1.00  0.00           N  
ATOM    407  CA  GLU A  27       2.917   8.657  -0.788  1.00  0.00           C  
ATOM    408  C   GLU A  27       4.404   8.778  -0.432  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.772   9.543   0.449  1.00  0.00           O  
ATOM    410  CB  GLU A  27       2.217   7.575   0.073  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.711   7.730   0.097  1.00  0.00           C  
ATOM    412  CD  GLU A  27      -0.058   6.657   0.858  1.00  0.00           C  
ATOM    413  OE1 GLU A  27       0.339   6.284   1.948  1.00  0.00           O  
ATOM    414  OE2 GLU A  27      -1.149   6.260   0.377  1.00  0.00           O  
ATOM    415  H   GLU A  27       2.312   7.609  -2.585  1.00  0.00           H  
ATOM    416  HA  GLU A  27       2.467   9.616  -0.573  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.454   6.601  -0.328  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.584   7.643   1.086  1.00  0.00           H  
ATOM    419  HG2 GLU A  27       0.460   8.690   0.519  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.405   7.698  -0.935  1.00  0.00           H  
ATOM    421  N   GLY A  28       5.237   8.033  -1.126  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.668   8.116  -0.900  1.00  0.00           C  
ATOM    423  C   GLY A  28       7.283   6.754  -0.710  1.00  0.00           C  
ATOM    424  O   GLY A  28       8.185   6.566   0.105  1.00  0.00           O  
ATOM    425  H   GLY A  28       4.865   7.405  -1.781  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       7.131   8.596  -1.750  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       6.850   8.708  -0.016  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.789   5.800  -1.450  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.248   4.447  -1.360  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.652   3.963  -2.725  1.00  0.00           C  
ATOM    431  O   PHE A  29       7.066   4.369  -3.720  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.144   3.541  -0.821  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.677   3.889   0.551  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       4.653   4.803   0.738  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       6.251   3.294   1.648  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       4.211   5.122   1.994  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       5.825   3.597   2.914  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       4.797   4.520   3.096  1.00  0.00           C  
ATOM    439  H   PHE A  29       6.085   5.997  -2.103  1.00  0.00           H  
ATOM    440  HA  PHE A  29       8.090   4.412  -0.685  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.296   3.620  -1.483  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.493   2.519  -0.815  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       4.203   5.267  -0.126  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       7.042   2.574   1.501  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       3.407   5.841   2.094  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       6.306   3.102   3.747  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.455   4.765   4.090  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.658   3.093  -2.797  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.112   2.522  -4.064  1.00  0.00           C  
ATOM    450  C   PRO A  30       8.024   1.686  -4.753  1.00  0.00           C  
ATOM    451  O   PRO A  30       7.942   1.631  -5.990  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.288   1.612  -3.664  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.191   1.443  -2.184  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.465   2.636  -1.654  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.460   3.287  -4.741  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.186   0.663  -4.170  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.233   2.066  -3.917  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.638   0.545  -1.947  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.176   1.403  -1.743  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.829   2.353  -0.828  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.156   3.405  -1.340  1.00  0.00           H  
ATOM    462  N   THR A  31       7.178   1.045  -3.964  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.185   0.188  -4.509  1.00  0.00           C  
ATOM    464  C   THR A  31       5.063  -0.026  -3.493  1.00  0.00           C  
ATOM    465  O   THR A  31       5.181   0.365  -2.329  1.00  0.00           O  
ATOM    466  CB  THR A  31       6.836  -1.174  -4.959  1.00  0.00           C  
ATOM    467  OG1 THR A  31       5.857  -2.110  -5.498  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.615  -1.818  -3.810  1.00  0.00           C  
ATOM    469  H   THR A  31       7.203   1.153  -2.985  1.00  0.00           H  
ATOM    470  HA  THR A  31       5.774   0.672  -5.382  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.529  -0.942  -5.755  1.00  0.00           H  
ATOM    472  HG1 THR A  31       5.699  -2.747  -4.789  1.00  0.00           H  
ATOM    473 HG21 THR A  31       7.966  -2.797  -4.098  1.00  0.00           H  
ATOM    474 HG22 THR A  31       6.985  -1.878  -2.936  1.00  0.00           H  
ATOM    475 HG23 THR A  31       8.463  -1.189  -3.577  1.00  0.00           H  
ATOM    476  N   GLY A  32       4.008  -0.641  -3.942  1.00  0.00           N  
ATOM    477  CA  GLY A  32       2.875  -0.915  -3.144  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.276  -2.173  -3.643  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.494  -2.531  -4.824  1.00  0.00           O  
ATOM    480  H   GLY A  32       3.971  -0.998  -4.853  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.192  -1.047  -2.121  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.150  -0.119  -3.216  1.00  0.00           H  
ATOM    483  N   SER A  33       1.592  -2.855  -2.802  1.00  0.00           N  
ATOM    484  CA  SER A  33       1.011  -4.133  -3.094  1.00  0.00           C  
ATOM    485  C   SER A  33      -0.179  -4.408  -2.149  1.00  0.00           C  
ATOM    486  O   SER A  33      -0.280  -3.818  -1.078  1.00  0.00           O  
ATOM    487  CB  SER A  33       2.104  -5.200  -3.003  1.00  0.00           C  
ATOM    488  OG  SER A  33       3.027  -5.072  -4.085  1.00  0.00           O  
ATOM    489  H   SER A  33       1.430  -2.477  -1.903  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.633  -4.095  -4.105  1.00  0.00           H  
ATOM    491  HB2 SER A  33       2.672  -4.947  -2.120  1.00  0.00           H  
ATOM    492  HB3 SER A  33       1.712  -6.199  -2.932  1.00  0.00           H  
ATOM    493  HG  SER A  33       2.767  -4.247  -4.512  1.00  0.00           H  
ATOM    494  N   CYS A  34      -1.050  -5.286  -2.549  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.286  -5.511  -1.849  1.00  0.00           C  
ATOM    496  C   CYS A  34      -2.151  -6.612  -0.819  1.00  0.00           C  
ATOM    497  O   CYS A  34      -1.366  -7.549  -0.984  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.384  -5.867  -2.837  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.604  -4.664  -4.195  1.00  0.00           S  
ATOM    500  H   CYS A  34      -0.849  -5.852  -3.321  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.556  -4.583  -1.367  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -3.157  -6.823  -3.284  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.322  -5.939  -2.306  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.928  -6.491   0.216  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.938  -7.397   1.331  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.377  -7.594   1.779  1.00  0.00           C  
ATOM    507  O   ASP A  35      -5.259  -6.760   1.459  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.113  -6.748   2.423  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -2.081  -7.477   3.761  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -1.203  -8.336   3.952  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -2.887  -7.125   4.661  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.538  -5.724   0.289  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.487  -8.337   1.049  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -1.117  -6.632   2.018  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.526  -5.762   2.575  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.637  -8.660   2.478  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -5.947  -8.955   2.944  1.00  0.00           C  
ATOM    518  C   PHE A  36      -5.855  -9.123   4.434  1.00  0.00           C  
ATOM    519  O   PHE A  36      -5.326 -10.109   4.928  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -6.499 -10.245   2.290  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -7.982 -10.544   2.546  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -8.773 -11.049   1.532  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -8.572 -10.323   3.790  1.00  0.00           C  
ATOM    524  CE1 PHE A  36     -10.113 -11.332   1.748  1.00  0.00           C  
ATOM    525  CE2 PHE A  36      -9.903 -10.597   4.012  1.00  0.00           C  
ATOM    526  CZ  PHE A  36     -10.678 -11.104   2.991  1.00  0.00           C  
ATOM    527  H   PHE A  36      -3.919  -9.260   2.766  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.592  -8.122   2.708  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.367 -10.173   1.220  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -5.925 -11.085   2.652  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -8.328 -11.225   0.564  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -7.967  -9.911   4.588  1.00  0.00           H  
ATOM    533  HE1 PHE A  36     -10.718 -11.726   0.944  1.00  0.00           H  
ATOM    534  HE2 PHE A  36     -10.322 -10.397   4.991  1.00  0.00           H  
ATOM    535  HZ  PHE A  36     -11.722 -11.323   3.159  1.00  0.00           H  
ATOM    536  N   HIS A  37      -6.334  -8.150   5.136  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -6.353  -8.219   6.577  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.670  -7.631   7.062  1.00  0.00           C  
ATOM    539  O   HIS A  37      -7.886  -7.423   8.252  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -5.151  -7.441   7.158  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.326  -5.958   7.253  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -5.637  -5.315   8.427  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -5.197  -5.001   6.330  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -5.685  -4.025   8.215  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.415  -3.797   6.952  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.654  -7.361   4.655  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -6.290  -9.258   6.871  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -4.846  -7.812   8.123  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -4.355  -7.578   6.439  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -5.820  -5.763   9.281  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -4.963  -5.125   5.284  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -5.946  -3.264   8.931  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -4.792  -3.068   6.745  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.518  -7.346   6.107  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.790  -6.691   6.314  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.730  -7.206   5.287  1.00  0.00           C  
ATOM    557  O   VAL A  38     -10.272  -7.736   4.294  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.707  -5.126   6.178  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -9.060  -4.481   7.389  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -8.925  -4.731   4.915  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.347  -7.650   5.191  1.00  0.00           H  
ATOM    562  HA  VAL A  38     -10.152  -6.965   7.290  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.710  -4.737   6.079  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -9.656  -4.678   8.268  1.00  0.00           H  
ATOM    565 HG12 VAL A  38      -8.970  -3.416   7.224  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -8.071  -4.894   7.521  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -7.933  -5.157   4.984  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -8.823  -3.655   4.872  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -9.411  -5.097   4.021  1.00  0.00           H  
ATOM    570  N   ALA A  39     -12.020  -7.047   5.517  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -13.028  -7.486   4.579  1.00  0.00           C  
ATOM    572  C   ALA A  39     -12.988  -6.613   3.340  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.650  -5.588   3.252  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.414  -7.496   5.213  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.315  -6.600   6.333  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -12.763  -8.494   4.297  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -14.404  -8.123   6.093  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -15.131  -7.882   4.504  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -14.689  -6.489   5.491  1.00  0.00           H  
ATOM    580  N   GLY A  40     -12.113  -6.983   2.470  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -11.887  -6.301   1.264  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.441  -6.443   0.895  1.00  0.00           C  
ATOM    583  O   GLY A  40      -9.833  -7.486   1.142  1.00  0.00           O  
ATOM    584  H   GLY A  40     -11.535  -7.745   2.698  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.503  -6.731   0.488  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -12.115  -5.253   1.379  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.881  -5.428   0.310  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.508  -5.449  -0.096  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.810  -4.215   0.430  1.00  0.00           C  
ATOM    590  O   ARG A  41      -8.228  -3.096   0.121  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.483  -5.379  -1.580  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -9.277  -6.447  -2.279  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -8.570  -7.792  -2.323  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -7.416  -7.773  -3.244  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -6.815  -8.859  -3.753  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -7.159 -10.080  -3.319  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -5.871  -8.722  -4.692  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.399  -4.626   0.100  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -8.023  -6.357   0.224  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -8.913  -4.430  -1.867  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.442  -5.444  -1.861  1.00  0.00           H  
ATOM    602  HG2 ARG A  41     -10.208  -6.524  -1.744  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      -9.508  -6.083  -3.263  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -8.224  -8.037  -1.330  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -9.269  -8.543  -2.657  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -7.121  -6.868  -3.518  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -7.862 -10.200  -2.615  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -6.739 -10.917  -3.675  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -5.595  -7.819  -5.043  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -5.393  -9.497  -5.107  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.736  -4.390   1.155  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -6.041  -3.274   1.710  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.696  -3.107   1.040  1.00  0.00           C  
ATOM    614  O   LYS A  42      -3.948  -4.040   0.895  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.922  -3.398   3.244  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -5.128  -2.278   3.942  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.573  -0.865   3.560  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -4.812   0.160   4.384  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -4.904   1.556   3.827  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.341  -5.283   1.303  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.633  -2.400   1.482  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.914  -3.409   3.668  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -5.454  -4.342   3.494  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -5.240  -2.388   5.009  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -4.084  -2.396   3.687  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -5.363  -0.698   2.514  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -6.631  -0.762   3.753  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -5.263   0.107   5.365  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -3.786  -0.167   4.451  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -4.400   2.244   4.430  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -5.875   1.901   3.704  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -4.420   1.611   2.902  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.454  -1.921   0.589  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -3.211  -1.560  -0.043  1.00  0.00           C  
ATOM    635  C   CYS A  43      -2.123  -1.345   1.007  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.379  -0.737   2.075  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.449  -0.278  -0.844  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -1.988   0.498  -1.574  1.00  0.00           S  
ATOM    639  H   CYS A  43      -5.150  -1.241   0.667  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.920  -2.344  -0.726  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -4.123  -0.496  -1.658  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.918   0.448  -0.196  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.962  -1.868   0.752  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.183  -1.673   1.581  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.348  -1.267   0.752  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.510  -1.701  -0.370  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.544  -2.909   2.351  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.290  -3.169   3.560  1.00  0.00           C  
ATOM    649  CD1 TYR A  44      -1.538  -3.705   3.450  1.00  0.00           C  
ATOM    650  CD2 TYR A  44       0.207  -2.910   4.824  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -2.285  -3.991   4.556  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -0.527  -3.178   5.942  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.767  -3.723   5.809  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.494  -4.011   6.924  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.811  -2.431  -0.047  1.00  0.00           H  
ATOM    656  HA  TYR A  44      -0.044  -0.883   2.280  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.450  -3.765   1.700  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.573  -2.821   2.665  1.00  0.00           H  
ATOM    659  HD1 TYR A  44      -1.927  -3.902   2.463  1.00  0.00           H  
ATOM    660  HD2 TYR A  44       1.190  -2.473   4.926  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -3.271  -4.415   4.408  1.00  0.00           H  
ATOM    662  HE2 TYR A  44      -0.121  -2.970   6.921  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.598  -4.969   6.892  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.148  -0.480   1.309  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.270   0.044   0.654  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.495  -0.698   1.097  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.643  -1.013   2.274  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.365   1.512   0.981  1.00  0.00           C  
ATOM    669  SG  CYS A  45       1.817   2.411   0.649  1.00  0.00           S  
ATOM    670  H   CYS A  45       1.986  -0.207   2.242  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.128  -0.082  -0.405  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.640   1.649   2.018  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.148   1.972   0.399  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.353  -0.994   0.172  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.540  -1.733   0.464  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.743  -0.878   0.305  1.00  0.00           C  
ATOM    677  O   TYR A  46       7.853  -0.116  -0.654  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.654  -2.993  -0.385  1.00  0.00           C  
ATOM    679  CG  TYR A  46       5.729  -4.114   0.012  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       4.361  -4.056  -0.228  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       6.237  -5.244   0.625  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       3.537  -5.086   0.126  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       5.424  -6.285   0.986  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       4.069  -6.208   0.732  1.00  0.00           C  
ATOM    685  OH  TYR A  46       3.246  -7.258   1.080  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.212  -0.667  -0.744  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.487  -2.022   1.498  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.407  -2.732  -1.397  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.670  -3.359  -0.347  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       3.921  -3.198  -0.713  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       7.296  -5.300   0.823  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       2.480  -4.979  -0.068  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       5.868  -7.148   1.460  1.00  0.00           H  
ATOM    694  HH  TYR A  46       2.676  -7.462   0.332  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.627  -0.987   1.248  1.00  0.00           N  
ATOM    696  CA  LYS A  47       9.846  -0.234   1.237  1.00  0.00           C  
ATOM    697  C   LYS A  47      10.961  -1.045   1.869  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.720  -1.807   2.826  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.679   1.134   1.937  1.00  0.00           C  
ATOM    700  CG  LYS A  47       9.185   1.066   3.377  1.00  0.00           C  
ATOM    701  CD  LYS A  47       9.100   2.444   4.005  1.00  0.00           C  
ATOM    702  CE  LYS A  47       8.687   2.361   5.470  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       9.721   1.679   6.305  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.457  -1.622   1.979  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.099  -0.065   0.200  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.638   1.631   1.938  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       8.987   1.722   1.353  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       8.202   0.620   3.390  1.00  0.00           H  
ATOM    709  HG3 LYS A  47       9.855   0.458   3.966  1.00  0.00           H  
ATOM    710  HD2 LYS A  47      10.071   2.914   3.944  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.379   3.037   3.464  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       8.533   3.361   5.847  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       7.762   1.806   5.534  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47       9.909   0.712   5.971  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47       9.410   1.621   7.295  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47      10.613   2.212   6.273  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.168  -0.943   1.330  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.313  -1.656   1.850  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.813  -1.064   3.163  1.00  0.00           C  
ATOM    720  O   PRO A  48      14.151   0.114   3.265  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.370  -1.505   0.749  1.00  0.00           C  
ATOM    722  CG  PRO A  48      14.013  -0.241   0.050  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.519  -0.119   0.149  1.00  0.00           C  
ATOM    724  HA  PRO A  48      13.110  -2.708   2.018  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.353  -1.451   1.194  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.311  -2.328   0.054  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.498   0.591   0.542  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      14.304  -0.290  -0.988  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.219   0.908   0.300  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      12.055  -0.519  -0.742  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.757  -1.868   4.149  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.331  -1.597   5.427  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.486  -2.567   5.551  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.551  -3.489   4.736  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.280  -1.846   6.513  1.00  0.00           C  
ATOM    736  SG  CYS A  49      11.828  -0.752   6.436  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.310  -2.731   4.014  1.00  0.00           H  
ATOM    738  HA  CYS A  49      14.701  -0.587   5.477  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      12.869  -2.834   6.368  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      13.715  -1.754   7.496  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.431  -2.381   6.473  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.524  -3.343   6.662  1.00  0.00           C  
ATOM    743  C   PRO A  50      16.969  -4.683   7.142  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.831  -5.629   6.320  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.400  -2.700   7.754  1.00  0.00           C  
ATOM    746  CG  PRO A  50      18.001  -1.264   7.774  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.552  -1.237   7.393  1.00  0.00           C  
ATOM    748  OXT PRO A  50      16.567  -4.763   8.309  1.00  0.00           O  
ATOM    749  HA  PRO A  50      18.090  -3.489   5.753  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      18.203  -3.179   8.701  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      19.445  -2.779   7.498  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      18.147  -0.858   8.764  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      18.572  -0.708   7.047  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      15.930  -1.374   8.266  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      16.309  -0.312   6.893  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      14.955  -6.559   3.966  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.558  -6.820   4.358  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.586  -5.969   3.573  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.929  -4.895   3.103  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.343  -6.601   5.858  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.916  -7.684   6.750  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.859  -7.267   8.211  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.228  -8.380   9.123  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.366  -8.452   9.855  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.336  -7.566   9.683  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.534  -9.455  10.729  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.199  -6.843   3.001  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.665  -6.853   4.678  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.078  -5.522   4.001  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.332  -7.843   4.114  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.803  -5.665   6.135  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.281  -6.533   6.045  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.345  -8.591   6.619  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      14.945  -7.860   6.473  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.529  -6.425   8.336  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.855  -6.935   8.430  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.539  -9.073   9.195  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.272  -6.811   9.001  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.201  -7.556  10.183  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.842 -10.164  10.868  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.368  -9.526  11.279  1.00  0.00           H  
ATOM     27  N   MET A   2      11.381  -6.468   3.432  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.300  -5.755   2.795  1.00  0.00           C  
ATOM     29  C   MET A   2       9.357  -5.297   3.854  1.00  0.00           C  
ATOM     30  O   MET A   2       8.720  -6.097   4.520  1.00  0.00           O  
ATOM     31  CB  MET A   2       9.580  -6.635   1.775  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.406  -6.926   0.539  1.00  0.00           C  
ATOM     33  SD  MET A   2       9.595  -8.062  -0.595  1.00  0.00           S  
ATOM     34  CE  MET A   2      10.807  -8.161  -1.913  1.00  0.00           C  
ATOM     35  H   MET A   2      11.157  -7.353   3.791  1.00  0.00           H  
ATOM     36  HA  MET A   2      10.668  -4.867   2.302  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.330  -7.574   2.244  1.00  0.00           H  
ATOM     38  HB3 MET A   2       8.670  -6.142   1.470  1.00  0.00           H  
ATOM     39  HG2 MET A   2      10.584  -5.992   0.027  1.00  0.00           H  
ATOM     40  HG3 MET A   2      11.347  -7.340   0.863  1.00  0.00           H  
ATOM     41  HE1 MET A   2      10.448  -8.829  -2.683  1.00  0.00           H  
ATOM     42  HE2 MET A   2      11.740  -8.535  -1.517  1.00  0.00           H  
ATOM     43  HE3 MET A   2      10.963  -7.179  -2.335  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.353  -4.035   4.064  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.490  -3.424   5.028  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.167  -3.106   4.407  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.104  -2.369   3.418  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.124  -2.162   5.581  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.297  -2.397   6.930  1.00  0.00           S  
ATOM     50  H   CYS A   3       9.942  -3.463   3.523  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.345  -4.121   5.840  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       9.739  -1.755   4.791  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.383  -1.443   5.884  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.128  -3.663   4.975  1.00  0.00           N  
ATOM     55  CA  LYS A   4       4.799  -3.447   4.505  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.144  -2.377   5.389  1.00  0.00           C  
ATOM     57  O   LYS A   4       3.904  -2.594   6.568  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.030  -4.784   4.544  1.00  0.00           C  
ATOM     59  CG  LYS A   4       2.698  -4.746   3.840  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.025  -6.114   3.740  1.00  0.00           C  
ATOM     61  CE  LYS A   4       1.615  -6.688   5.090  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       0.964  -8.022   4.950  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.261  -4.244   5.753  1.00  0.00           H  
ATOM     64  HA  LYS A   4       4.851  -3.090   3.487  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.638  -5.545   4.078  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       3.866  -5.052   5.578  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.028  -4.071   4.353  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       2.864  -4.374   2.839  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.165  -6.019   3.094  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       2.736  -6.775   3.264  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.494  -6.794   5.709  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       0.923  -6.008   5.562  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       1.560  -8.701   4.439  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       0.052  -7.961   4.433  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       0.713  -8.430   5.871  1.00  0.00           H  
ATOM     76  N   THR A   5       3.924  -1.231   4.817  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.394  -0.072   5.495  1.00  0.00           C  
ATOM     78  C   THR A   5       1.978   0.276   4.962  1.00  0.00           C  
ATOM     79  O   THR A   5       1.766   0.288   3.775  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.383   1.084   5.234  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.673   0.732   5.788  1.00  0.00           O  
ATOM     82  CG2 THR A   5       3.903   2.400   5.807  1.00  0.00           C  
ATOM     83  H   THR A   5       4.138  -1.123   3.861  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.364  -0.265   6.556  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.497   1.169   4.163  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.523  -0.137   6.174  1.00  0.00           H  
ATOM     87 HG21 THR A   5       4.662   3.145   5.623  1.00  0.00           H  
ATOM     88 HG22 THR A   5       3.702   2.306   6.862  1.00  0.00           H  
ATOM     89 HG23 THR A   5       3.009   2.675   5.266  1.00  0.00           H  
ATOM     90  N   PRO A   6       0.991   0.519   5.842  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.383   0.839   5.420  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.507   2.183   4.671  1.00  0.00           C  
ATOM     93  O   PRO A   6       0.023   3.194   5.103  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -1.167   0.884   6.739  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -0.143   1.142   7.790  1.00  0.00           C  
ATOM     96  CD  PRO A   6       1.126   0.496   7.312  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.788   0.061   4.789  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -1.904   1.673   6.696  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -1.641  -0.068   6.924  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -0.007   2.208   7.909  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.446   0.692   8.724  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       1.986   1.071   7.626  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       1.198  -0.519   7.673  1.00  0.00           H  
ATOM    104  N   SER A   7      -1.204   2.150   3.545  1.00  0.00           N  
ATOM    105  CA  SER A   7      -1.457   3.334   2.722  1.00  0.00           C  
ATOM    106  C   SER A   7      -2.454   4.292   3.399  1.00  0.00           C  
ATOM    107  O   SER A   7      -3.401   3.830   4.102  1.00  0.00           O  
ATOM    108  CB  SER A   7      -2.036   2.865   1.399  1.00  0.00           C  
ATOM    109  OG  SER A   7      -3.119   1.937   1.638  1.00  0.00           O  
ATOM    110  H   SER A   7      -1.539   1.290   3.222  1.00  0.00           H  
ATOM    111  HA  SER A   7      -0.524   3.842   2.529  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.418   3.720   0.862  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.287   2.370   0.802  1.00  0.00           H  
ATOM    114  HG  SER A   7      -2.711   1.073   1.479  1.00  0.00           H  
ATOM    115  N   GLY A   8      -2.282   5.588   3.174  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -3.164   6.561   3.745  1.00  0.00           C  
ATOM    117  C   GLY A   8      -4.221   7.053   2.764  1.00  0.00           C  
ATOM    118  O   GLY A   8      -5.438   7.074   3.102  1.00  0.00           O  
ATOM    119  H   GLY A   8      -1.532   5.943   2.641  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -3.659   6.121   4.599  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -2.580   7.405   4.078  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.821   7.380   1.520  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.776   7.968   0.594  1.00  0.00           C  
ATOM    124  C   LYS A   9      -5.446   6.961  -0.243  1.00  0.00           C  
ATOM    125  O   LYS A   9      -6.236   7.280  -1.119  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -4.207   9.050  -0.252  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -3.079   8.667  -1.087  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -1.979   9.495  -0.680  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -0.941   9.510  -1.687  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       0.208  10.325  -1.191  1.00  0.00           N  
ATOM    131  H   LYS A   9      -2.900   7.199   1.216  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.487   8.430   1.247  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -4.973   9.456  -0.894  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.866   9.813   0.429  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -2.841   7.636  -0.873  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -3.247   8.775  -2.145  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -2.302  10.495  -0.432  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -1.576   8.988   0.192  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -0.756   8.457  -1.852  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -1.403   9.936  -2.563  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       1.055  10.315  -1.797  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       0.475   9.941  -0.251  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -0.077  11.306  -1.007  1.00  0.00           H  
ATOM    144  N   PHE A  10      -5.142   5.746   0.023  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.754   4.691  -0.673  1.00  0.00           C  
ATOM    146  C   PHE A  10      -7.115   4.452  -0.095  1.00  0.00           C  
ATOM    147  O   PHE A  10      -7.257   4.150   1.113  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -4.961   3.442  -0.571  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.291   2.512  -1.652  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.272   1.539  -1.519  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.626   2.637  -2.819  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.567   0.699  -2.568  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -4.903   1.803  -3.885  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -5.881   0.830  -3.756  1.00  0.00           C  
ATOM    155  H   PHE A  10      -4.462   5.594   0.708  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -5.845   4.970  -1.713  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.906   3.667  -0.611  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -5.208   2.967   0.364  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.804   1.441  -0.583  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.881   3.431  -2.834  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.329  -0.058  -2.461  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.358   1.910  -4.814  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -6.112   0.173  -4.579  1.00  0.00           H  
ATOM    164  N   LYS A  11      -8.095   4.610  -0.912  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -9.465   4.399  -0.502  1.00  0.00           C  
ATOM    166  C   LYS A  11     -10.123   3.516  -1.547  1.00  0.00           C  
ATOM    167  O   LYS A  11     -10.462   3.989  -2.624  1.00  0.00           O  
ATOM    168  CB  LYS A  11     -10.306   5.725  -0.384  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -9.559   7.077  -0.205  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -8.625   7.165   1.009  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -9.303   6.970   2.342  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -8.313   7.116   3.450  1.00  0.00           N  
ATOM    173  H   LYS A  11      -7.862   4.842  -1.839  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -9.458   3.884   0.447  1.00  0.00           H  
ATOM    175  HB2 LYS A  11     -10.901   5.817  -1.278  1.00  0.00           H  
ATOM    176  HB3 LYS A  11     -10.987   5.607   0.447  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -8.962   7.251  -1.088  1.00  0.00           H  
ATOM    178  HG3 LYS A  11     -10.300   7.860  -0.137  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -7.864   6.407   0.911  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -8.148   8.135   0.996  1.00  0.00           H  
ATOM    181  HE2 LYS A  11     -10.082   7.709   2.455  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -9.732   5.978   2.381  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -8.738   6.919   4.376  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -7.930   8.083   3.448  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -7.497   6.487   3.298  1.00  0.00           H  
ATOM    186  N   GLY A  12     -10.235   2.240  -1.271  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -10.878   1.365  -2.208  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.334  -0.034  -2.146  1.00  0.00           C  
ATOM    189  O   GLY A  12      -9.601  -0.382  -1.217  1.00  0.00           O  
ATOM    190  H   GLY A  12      -9.874   1.856  -0.447  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -11.937   1.340  -1.994  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -10.732   1.752  -3.206  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.674  -0.820  -3.137  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.271  -2.205  -3.224  1.00  0.00           C  
ATOM    195  C   TYR A  13      -8.931  -2.366  -3.902  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.775  -2.036  -5.070  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.317  -3.020  -3.981  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.257  -3.794  -3.102  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -13.412  -3.229  -2.581  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -11.978  -5.109  -2.801  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -14.259  -3.970  -1.777  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -12.804  -5.854  -2.010  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -13.948  -5.287  -1.494  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -14.774  -6.034  -0.699  1.00  0.00           O  
ATOM    205  H   TYR A  13     -11.205  -0.440  -3.868  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.208  -2.598  -2.221  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -11.913  -2.350  -4.584  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -10.811  -3.719  -4.630  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -13.645  -2.199  -2.807  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -11.083  -5.556  -3.203  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -15.158  -3.523  -1.375  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -12.536  -6.879  -1.800  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -15.694  -5.875  -0.929  1.00  0.00           H  
ATOM    214  N   CYS A  14      -7.975  -2.900  -3.190  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -6.676  -3.148  -3.765  1.00  0.00           C  
ATOM    216  C   CYS A  14      -6.684  -4.532  -4.413  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.245  -5.516  -3.827  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -5.588  -3.083  -2.695  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -3.889  -2.879  -3.331  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.138  -3.119  -2.245  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.483  -2.405  -4.529  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -5.791  -2.261  -2.025  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -5.625  -4.011  -2.143  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.363  -4.626  -5.511  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.371  -5.821  -6.329  1.00  0.00           C  
ATOM    226  C   VAL A  15      -6.018  -6.069  -7.017  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.496  -7.177  -6.968  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -8.543  -5.840  -7.364  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -9.881  -5.945  -6.648  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -8.530  -4.595  -8.253  1.00  0.00           C  
ATOM    231  H   VAL A  15      -7.945  -3.870  -5.716  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.519  -6.644  -5.643  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -8.426  -6.713  -7.989  1.00  0.00           H  
ATOM    234 HG11 VAL A  15     -10.680  -5.942  -7.374  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -9.996  -5.104  -5.980  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -9.916  -6.863  -6.080  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -9.349  -4.646  -8.956  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -7.596  -4.546  -8.791  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -8.638  -3.714  -7.638  1.00  0.00           H  
ATOM    240  N   ASN A  16      -5.441  -5.035  -7.590  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -4.190  -5.165  -8.320  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.097  -4.368  -7.624  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.366  -3.373  -6.965  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -4.385  -4.704  -9.786  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -3.117  -4.769 -10.635  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -2.231  -5.585 -10.408  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -3.032  -3.915 -11.621  1.00  0.00           N  
ATOM    248  H   ASN A  16      -5.831  -4.140  -7.520  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -3.900  -6.206  -8.313  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -5.130  -5.328 -10.255  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -4.741  -3.684  -9.781  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -3.771  -3.291 -11.769  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -2.213  -3.947 -12.164  1.00  0.00           H  
ATOM    254  N   ASN A  17      -1.880  -4.798  -7.774  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -0.760  -4.173  -7.106  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.410  -2.829  -7.719  1.00  0.00           C  
ATOM    257  O   ASN A  17       0.026  -1.946  -7.021  1.00  0.00           O  
ATOM    258  CB  ASN A  17       0.463  -5.099  -7.090  1.00  0.00           C  
ATOM    259  CG  ASN A  17       0.272  -6.319  -6.200  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -0.405  -6.266  -5.173  1.00  0.00           O  
ATOM    261  ND2 ASN A  17       0.848  -7.432  -6.588  1.00  0.00           N  
ATOM    262  H   ASN A  17      -1.737  -5.563  -8.375  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.063  -4.001  -6.084  1.00  0.00           H  
ATOM    264  HB2 ASN A  17       0.657  -5.441  -8.096  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       1.318  -4.543  -6.735  1.00  0.00           H  
ATOM    266 HD21 ASN A  17       1.372  -7.444  -7.415  1.00  0.00           H  
ATOM    267 HD22 ASN A  17       0.708  -8.213  -6.017  1.00  0.00           H  
ATOM    268  N   THR A  18      -0.636  -2.674  -9.017  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.298  -1.443  -9.744  1.00  0.00           C  
ATOM    270  C   THR A  18      -1.029  -0.175  -9.162  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.429   0.896  -9.079  1.00  0.00           O  
ATOM    272  CB  THR A  18      -0.656  -1.612 -11.231  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -0.133  -2.872 -11.688  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -0.056  -0.489 -12.074  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.024  -3.413  -9.532  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.779  -1.303  -9.669  1.00  0.00           H  
ATOM    277  HB  THR A  18      -1.731  -1.610 -11.339  1.00  0.00           H  
ATOM    278  HG1 THR A  18       0.422  -2.724 -12.461  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -0.324  -0.633 -13.110  1.00  0.00           H  
ATOM    280 HG22 THR A  18       1.020  -0.504 -11.976  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -0.435   0.461 -11.730  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.299  -0.307  -8.731  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -3.031   0.828  -8.160  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.439   1.201  -6.834  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.205   2.378  -6.556  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.556   0.561  -8.014  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -4.899  -0.807  -7.493  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -5.120  -1.725  -8.270  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -4.931  -0.968  -6.199  1.00  0.00           N  
ATOM    290  H   ASN A  19      -2.769  -1.163  -8.747  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -2.883   1.662  -8.830  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -4.930   1.250  -7.273  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -5.081   0.708  -8.942  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -4.746  -0.201  -5.619  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -5.109  -1.875  -5.876  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.145   0.187  -6.043  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.547   0.356  -4.733  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.238   1.003  -4.909  1.00  0.00           C  
ATOM    299  O   CYS A  20       0.118   1.949  -4.214  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.265  -0.992  -4.140  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -0.847  -0.957  -2.384  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.330  -0.725  -6.355  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -2.194   0.910  -4.072  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -2.058  -1.673  -4.363  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.398  -1.382  -4.655  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.454   0.484  -5.893  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.755   0.854  -6.228  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.792   2.339  -6.451  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.516   3.030  -5.796  1.00  0.00           O  
ATOM    310  CB  LYS A  21       2.142   0.166  -7.506  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.537  -0.334  -7.628  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.625  -1.126  -8.915  1.00  0.00           C  
ATOM    313  CE  LYS A  21       5.027  -1.520  -9.248  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.643  -2.423  -8.234  1.00  0.00           N  
ATOM    315  H   LYS A  21       0.043  -0.237  -6.420  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.316   0.435  -5.412  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.473  -0.651  -7.724  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       2.035   0.924  -8.273  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.226   0.497  -7.648  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.752  -0.989  -6.798  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       3.037  -2.026  -8.810  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.223  -0.529  -9.719  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.993  -2.003 -10.214  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       5.558  -0.584  -9.308  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       6.617  -2.655  -8.507  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       5.108  -3.311  -8.166  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       5.665  -1.996  -7.282  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.929   2.809  -7.350  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.867   4.220  -7.720  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.547   5.082  -6.536  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.208   6.097  -6.310  1.00  0.00           O  
ATOM    332  CB  ASN A  22      -0.145   4.479  -8.845  1.00  0.00           C  
ATOM    333  CG  ASN A  22       0.263   3.842 -10.162  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.454   3.657 -10.437  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -0.700   3.520 -10.991  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.302   2.179  -7.768  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.847   4.497  -8.075  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -1.105   4.083  -8.546  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      -0.237   5.545  -8.991  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -1.625   3.702 -10.723  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.451   3.113 -11.846  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.428   4.663  -5.750  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.819   5.416  -4.578  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.341   5.501  -3.579  1.00  0.00           C  
ATOM    345  O   VAL A  23       0.650   6.581  -3.078  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -2.086   4.839  -3.907  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.453   5.638  -2.666  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.251   4.830  -4.897  1.00  0.00           C  
ATOM    349  H   VAL A  23      -0.899   3.823  -5.962  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -1.030   6.420  -4.917  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.881   3.818  -3.617  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -2.621   6.666  -2.951  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -1.642   5.593  -1.955  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -3.350   5.246  -2.211  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -4.160   4.575  -4.369  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -3.071   4.080  -5.659  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -3.354   5.806  -5.344  1.00  0.00           H  
ATOM    358  N   CYS A  24       1.004   4.389  -3.353  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.161   4.326  -2.473  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.339   5.102  -3.032  1.00  0.00           C  
ATOM    361  O   CYS A  24       4.077   5.728  -2.293  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.535   2.881  -2.181  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.310   2.051  -1.143  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.698   3.551  -3.776  1.00  0.00           H  
ATOM    365  HA  CYS A  24       1.867   4.795  -1.546  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.595   2.351  -3.119  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.491   2.804  -1.683  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.483   5.101  -4.337  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.532   5.866  -4.989  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.241   7.360  -4.859  1.00  0.00           C  
ATOM    371  O   ARG A  25       5.139   8.174  -4.832  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.681   5.426  -6.445  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.162   3.982  -6.556  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.910   3.399  -7.929  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.776   3.964  -8.947  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.418   4.301 -10.203  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.148   4.191 -10.606  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.345   4.764 -11.054  1.00  0.00           N  
ATOM    379  H   ARG A  25       2.875   4.548  -4.879  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.436   5.619  -4.455  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.723   5.515  -6.936  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.399   6.064  -6.939  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.223   3.948  -6.355  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.641   3.389  -5.820  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       5.058   2.329  -7.877  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.881   3.618  -8.167  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.691   4.052  -8.612  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.400   3.860 -10.020  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.837   4.439 -11.524  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       7.303   4.868 -10.779  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       6.126   5.023 -11.996  1.00  0.00           H  
ATOM    392  N   THR A  26       2.961   7.687  -4.739  1.00  0.00           N  
ATOM    393  CA  THR A  26       2.530   9.050  -4.512  1.00  0.00           C  
ATOM    394  C   THR A  26       2.636   9.391  -2.988  1.00  0.00           C  
ATOM    395  O   THR A  26       2.698  10.554  -2.601  1.00  0.00           O  
ATOM    396  CB  THR A  26       1.069   9.244  -5.008  1.00  0.00           C  
ATOM    397  OG1 THR A  26       0.955   8.773  -6.353  1.00  0.00           O  
ATOM    398  CG2 THR A  26       0.660  10.714  -4.977  1.00  0.00           C  
ATOM    399  H   THR A  26       2.288   6.978  -4.838  1.00  0.00           H  
ATOM    400  HA  THR A  26       3.186   9.705  -5.067  1.00  0.00           H  
ATOM    401  HB  THR A  26       0.407   8.679  -4.369  1.00  0.00           H  
ATOM    402  HG1 THR A  26       1.227   7.847  -6.411  1.00  0.00           H  
ATOM    403 HG21 THR A  26      -0.358  10.813  -5.322  1.00  0.00           H  
ATOM    404 HG22 THR A  26       1.314  11.283  -5.623  1.00  0.00           H  
ATOM    405 HG23 THR A  26       0.739  11.087  -3.968  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.517   8.371  -2.133  1.00  0.00           N  
ATOM    407  CA  GLU A  27       2.770   8.521  -0.681  1.00  0.00           C  
ATOM    408  C   GLU A  27       4.248   8.808  -0.425  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.590   9.718   0.312  1.00  0.00           O  
ATOM    410  CB  GLU A  27       2.318   7.257   0.094  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.809   7.054   0.162  1.00  0.00           C  
ATOM    412  CD  GLU A  27       0.116   7.960   1.115  1.00  0.00           C  
ATOM    413  OE1 GLU A  27      -0.855   7.497   1.746  1.00  0.00           O  
ATOM    414  OE2 GLU A  27       0.455   9.166   1.152  1.00  0.00           O  
ATOM    415  H   GLU A  27       2.194   7.508  -2.473  1.00  0.00           H  
ATOM    416  HA  GLU A  27       2.195   9.369  -0.341  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.736   6.395  -0.399  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.703   7.316   1.102  1.00  0.00           H  
ATOM    419  HG2 GLU A  27       0.406   7.294  -0.803  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.492   6.054   0.396  1.00  0.00           H  
ATOM    421  N   GLY A  28       5.098   8.041  -1.064  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.526   8.217  -0.916  1.00  0.00           C  
ATOM    423  C   GLY A  28       7.211   6.891  -0.724  1.00  0.00           C  
ATOM    424  O   GLY A  28       8.128   6.753   0.079  1.00  0.00           O  
ATOM    425  H   GLY A  28       4.742   7.325  -1.633  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       6.918   8.698  -1.801  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       6.718   8.839  -0.054  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.749   5.908  -1.454  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.254   4.569  -1.359  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.644   4.085  -2.728  1.00  0.00           C  
ATOM    431  O   PHE A  29       7.029   4.480  -3.716  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.186   3.633  -0.783  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.788   3.944   0.620  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       4.794   4.860   0.872  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       6.395   3.307   1.681  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       4.401   5.153   2.149  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       6.018   3.585   2.974  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       5.014   4.516   3.213  1.00  0.00           C  
ATOM    439  H   PHE A  29       6.039   6.074  -2.109  1.00  0.00           H  
ATOM    440  HA  PHE A  29       8.111   4.567  -0.703  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.301   3.741  -1.394  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.510   2.606  -0.833  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       4.326   5.351   0.033  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       7.168   2.580   1.487  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       3.611   5.878   2.295  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       6.512   3.069   3.785  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.709   4.742   4.222  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.669   3.229  -2.812  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.120   2.665  -4.084  1.00  0.00           C  
ATOM    450  C   PRO A  30       8.033   1.835  -4.771  1.00  0.00           C  
ATOM    451  O   PRO A  30       7.940   1.795  -6.010  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.296   1.752  -3.691  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.206   1.578  -2.211  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.497   2.781  -1.678  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.467   3.435  -4.758  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.192   0.804  -4.201  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.241   2.206  -3.947  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.646   0.686  -1.977  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.193   1.526  -1.776  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.877   2.503  -0.839  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.201   3.546  -1.388  1.00  0.00           H  
ATOM    462  N   THR A  31       7.198   1.177  -3.984  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.214   0.324  -4.536  1.00  0.00           C  
ATOM    464  C   THR A  31       5.094   0.098  -3.528  1.00  0.00           C  
ATOM    465  O   THR A  31       5.208   0.482  -2.361  1.00  0.00           O  
ATOM    466  CB  THR A  31       6.873  -1.030  -5.000  1.00  0.00           C  
ATOM    467  OG1 THR A  31       5.900  -1.958  -5.557  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.650  -1.689  -3.861  1.00  0.00           C  
ATOM    469  H   THR A  31       7.222   1.267  -3.002  1.00  0.00           H  
ATOM    470  HA  THR A  31       5.804   0.814  -5.406  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.568  -0.784  -5.791  1.00  0.00           H  
ATOM    472  HG1 THR A  31       5.728  -2.599  -4.853  1.00  0.00           H  
ATOM    473 HG21 THR A  31       6.996  -1.819  -3.011  1.00  0.00           H  
ATOM    474 HG22 THR A  31       8.475  -1.050  -3.577  1.00  0.00           H  
ATOM    475 HG23 THR A  31       8.027  -2.650  -4.178  1.00  0.00           H  
ATOM    476  N   GLY A  32       4.044  -0.510  -3.985  1.00  0.00           N  
ATOM    477  CA  GLY A  32       2.916  -0.799  -3.192  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.350  -2.077  -3.678  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.573  -2.443  -4.855  1.00  0.00           O  
ATOM    480  H   GLY A  32       4.008  -0.850  -4.902  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.226  -0.907  -2.163  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.171  -0.022  -3.284  1.00  0.00           H  
ATOM    483  N   SER A  33       1.689  -2.765  -2.826  1.00  0.00           N  
ATOM    484  CA  SER A  33       1.121  -4.053  -3.102  1.00  0.00           C  
ATOM    485  C   SER A  33      -0.043  -4.335  -2.137  1.00  0.00           C  
ATOM    486  O   SER A  33      -0.133  -3.738  -1.068  1.00  0.00           O  
ATOM    487  CB  SER A  33       2.217  -5.110  -3.035  1.00  0.00           C  
ATOM    488  OG  SER A  33       3.095  -4.999  -4.157  1.00  0.00           O  
ATOM    489  H   SER A  33       1.535  -2.382  -1.928  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.725  -4.018  -4.106  1.00  0.00           H  
ATOM    491  HB2 SER A  33       2.815  -4.842  -2.176  1.00  0.00           H  
ATOM    492  HB3 SER A  33       1.819  -6.103  -2.935  1.00  0.00           H  
ATOM    493  HG  SER A  33       2.851  -4.156  -4.561  1.00  0.00           H  
ATOM    494  N   CYS A  34      -0.905  -5.223  -2.513  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.134  -5.441  -1.807  1.00  0.00           C  
ATOM    496  C   CYS A  34      -2.001  -6.500  -0.735  1.00  0.00           C  
ATOM    497  O   CYS A  34      -1.117  -7.366  -0.792  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.211  -5.826  -2.792  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.383  -4.658  -4.180  1.00  0.00           S  
ATOM    500  H   CYS A  34      -0.721  -5.795  -3.283  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.418  -4.501  -1.358  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -2.981  -6.798  -3.202  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.161  -5.873  -2.279  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.883  -6.418   0.226  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.914  -7.287   1.367  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.354  -7.466   1.814  1.00  0.00           C  
ATOM    507  O   ASP A  35      -5.208  -6.581   1.575  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.105  -6.618   2.453  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -2.131  -7.308   3.810  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -2.839  -6.815   4.732  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -1.404  -8.296   3.989  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.558  -5.705   0.214  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.464  -8.238   1.124  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -1.099  -6.528   2.066  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.512  -5.623   2.563  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.647  -8.578   2.424  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -5.958  -8.844   2.902  1.00  0.00           C  
ATOM    518  C   PHE A  36      -5.854  -9.009   4.390  1.00  0.00           C  
ATOM    519  O   PHE A  36      -5.312  -9.990   4.879  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -6.552 -10.118   2.261  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -8.045 -10.357   2.524  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -8.611 -10.167   3.786  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -8.865 -10.796   1.503  1.00  0.00           C  
ATOM    524  CE1 PHE A  36      -9.947 -10.406   4.016  1.00  0.00           C  
ATOM    525  CE2 PHE A  36     -10.212 -11.033   1.724  1.00  0.00           C  
ATOM    526  CZ  PHE A  36     -10.753 -10.839   2.984  1.00  0.00           C  
ATOM    527  H   PHE A  36      -3.951  -9.239   2.625  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.581  -7.992   2.670  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.418 -10.063   1.191  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -6.009 -10.975   2.634  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -7.983  -9.808   4.591  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -8.439 -10.947   0.522  1.00  0.00           H  
ATOM    533  HE1 PHE A  36     -10.349 -10.232   5.007  1.00  0.00           H  
ATOM    534  HE2 PHE A  36     -10.840 -11.372   0.914  1.00  0.00           H  
ATOM    535  HZ  PHE A  36     -11.802 -11.027   3.158  1.00  0.00           H  
ATOM    536  N   HIS A  37      -6.337  -8.042   5.097  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -6.334  -8.111   6.536  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.637  -7.517   7.042  1.00  0.00           C  
ATOM    539  O   HIS A  37      -7.830  -7.305   8.237  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -5.117  -7.336   7.092  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.282  -5.853   7.195  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -5.556  -5.212   8.380  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -5.173  -4.891   6.271  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -5.602  -3.922   8.175  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.366  -3.688   6.906  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.679  -7.259   4.621  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -6.268  -9.148   6.830  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -4.785  -7.711   8.047  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -4.340  -7.471   6.349  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -5.716  -5.663   9.238  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -4.968  -5.013   5.218  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -5.831  -3.163   8.907  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -4.721  -2.978   6.698  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.508  -7.232   6.104  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.763  -6.557   6.347  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.749  -7.034   5.343  1.00  0.00           C  
ATOM    557  O   VAL A  38     -10.343  -7.554   4.324  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.651  -4.995   6.214  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -8.986  -4.362   7.423  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -8.866  -4.619   4.944  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.367  -7.548   5.187  1.00  0.00           H  
ATOM    562  HA  VAL A  38     -10.098  -6.823   7.332  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.646  -4.588   6.118  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -9.581  -4.547   8.304  1.00  0.00           H  
ATOM    565 HG12 VAL A  38      -8.878  -3.299   7.258  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -8.004  -4.794   7.553  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -8.817  -3.544   4.847  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -9.318  -5.057   4.064  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -7.861  -5.003   5.041  1.00  0.00           H  
ATOM    570  N   ALA A  39     -12.028  -6.849   5.627  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -13.087  -7.217   4.713  1.00  0.00           C  
ATOM    572  C   ALA A  39     -13.058  -6.283   3.518  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.690  -5.232   3.503  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.446  -7.205   5.402  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.278  -6.436   6.474  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -12.870  -8.219   4.370  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -15.207  -7.523   4.705  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -14.667  -6.204   5.742  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -14.428  -7.877   6.247  1.00  0.00           H  
ATOM    580  N   GLY A  40     -12.225  -6.638   2.607  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -11.993  -5.899   1.437  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.590  -6.170   0.997  1.00  0.00           C  
ATOM    583  O   GLY A  40     -10.086  -7.275   1.201  1.00  0.00           O  
ATOM    584  H   GLY A  40     -11.681  -7.438   2.766  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.692  -6.198   0.670  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -12.096  -4.843   1.642  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.935  -5.193   0.431  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.569  -5.353  -0.021  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.782  -4.118   0.286  1.00  0.00           C  
ATOM    590  O   ARG A  41      -8.060  -3.052  -0.258  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.509  -5.690  -1.512  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -9.019  -7.074  -1.807  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -9.037  -7.474  -3.261  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -7.691  -7.753  -3.780  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -7.283  -8.932  -4.291  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -8.056 -10.019  -4.177  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -6.098  -9.023  -4.895  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.364  -4.317   0.338  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -8.142  -6.172   0.540  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -9.106  -4.977  -2.062  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.468  -5.625  -1.789  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      -8.203  -7.631  -1.395  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      -9.954  -7.282  -1.307  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -9.650  -8.355  -3.376  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -9.466  -6.668  -3.838  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -7.090  -6.963  -3.782  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -8.944  -9.988  -3.715  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -7.786 -10.909  -4.546  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -5.491  -8.226  -4.992  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -5.739  -9.868  -5.298  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.775  -4.264   1.110  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -6.045  -3.150   1.604  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.719  -3.013   0.880  1.00  0.00           C  
ATOM    614  O   LYS A  42      -4.058  -3.980   0.594  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.873  -3.281   3.139  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -5.075  -2.167   3.823  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.572  -0.768   3.495  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -4.808   0.255   4.310  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -4.973   1.648   3.786  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.435  -5.154   1.364  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.632  -2.267   1.407  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.851  -3.305   3.594  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -5.393  -4.226   3.371  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -5.135  -2.305   4.892  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -4.044  -2.254   3.516  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -5.412  -0.568   2.448  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -6.623  -0.699   3.739  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -5.208   0.174   5.312  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -3.767  -0.033   4.320  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -5.968   1.943   3.742  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -4.536   1.742   2.842  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -4.450   2.345   4.364  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.404  -1.809   0.536  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -3.163  -1.476  -0.112  1.00  0.00           C  
ATOM    635  C   CYS A  43      -2.087  -1.211   0.923  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.347  -0.545   1.957  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.397  -0.238  -0.969  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -1.925   0.568  -1.645  1.00  0.00           S  
ATOM    639  H   CYS A  43      -5.041  -1.090   0.706  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.863  -2.289  -0.754  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -4.016  -0.509  -1.810  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.927   0.493  -0.376  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.925  -1.743   0.696  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.207  -1.514   1.526  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.380  -1.118   0.707  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.571  -1.580  -0.402  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.567  -2.723   2.327  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.282  -2.963   3.527  1.00  0.00           C  
ATOM    649  CD1 TYR A  44       0.184  -2.646   4.788  1.00  0.00           C  
ATOM    650  CD2 TYR A  44      -1.515  -3.529   3.412  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -0.560  -2.896   5.898  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -2.281  -3.777   4.510  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.791  -3.458   5.761  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.522  -3.737   6.872  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.763  -2.329  -0.084  1.00  0.00           H  
ATOM    656  HA  TYR A  44      -0.035  -0.712   2.207  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.490  -3.596   1.696  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.590  -2.618   2.657  1.00  0.00           H  
ATOM    659  HD1 TYR A  44       1.161  -2.194   4.888  1.00  0.00           H  
ATOM    660  HD2 TYR A  44      -1.883  -3.767   2.426  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -0.179  -2.641   6.877  1.00  0.00           H  
ATOM    662  HE2 TYR A  44      -3.257  -4.223   4.360  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.592  -4.700   6.859  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.155  -0.304   1.259  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.286   0.213   0.621  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.491  -0.573   1.047  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.638  -0.905   2.224  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.412   1.665   0.995  1.00  0.00           C  
ATOM    669  SG  CYS A  45       1.871   2.609   0.723  1.00  0.00           S  
ATOM    670  H   CYS A  45       1.970  -0.010   2.179  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.143   0.125  -0.443  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.710   1.764   2.029  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.192   2.128   0.408  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.329  -0.888   0.113  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.486  -1.677   0.380  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.725  -0.869   0.232  1.00  0.00           C  
ATOM    677  O   TYR A  46       7.863  -0.086  -0.712  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.533  -2.924  -0.494  1.00  0.00           C  
ATOM    679  CG  TYR A  46       5.571  -4.018  -0.087  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       6.048  -5.198   0.450  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       4.196  -3.880  -0.240  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       5.201  -6.210   0.819  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       3.338  -4.877   0.131  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       3.842  -6.049   0.660  1.00  0.00           C  
ATOM    685  OH  TYR A  46       2.981  -7.068   1.014  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.192  -0.539  -0.797  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.426  -1.988   1.407  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.269  -2.627  -1.493  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.535  -3.328  -0.489  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       7.112  -5.321   0.575  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       3.785  -2.976  -0.660  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       5.624  -7.111   1.239  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       2.278  -4.712   0.005  1.00  0.00           H  
ATOM    694  HH  TYR A  46       2.355  -7.209   0.296  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.608  -1.040   1.164  1.00  0.00           N  
ATOM    696  CA  LYS A  47       9.857  -0.335   1.172  1.00  0.00           C  
ATOM    697  C   LYS A  47      10.939  -1.217   1.770  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.660  -2.022   2.679  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.746   1.008   1.936  1.00  0.00           C  
ATOM    700  CG  LYS A  47       9.261   0.889   3.377  1.00  0.00           C  
ATOM    701  CD  LYS A  47       9.247   2.236   4.079  1.00  0.00           C  
ATOM    702  CE  LYS A  47       8.848   2.091   5.542  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       9.857   1.317   6.327  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.418  -1.693   1.874  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.111  -0.131   0.142  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.723   1.470   1.948  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       9.071   1.647   1.388  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       8.258   0.492   3.376  1.00  0.00           H  
ATOM    709  HG3 LYS A  47       9.905   0.220   3.924  1.00  0.00           H  
ATOM    710  HD2 LYS A  47      10.239   2.660   4.031  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.550   2.892   3.580  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       8.743   3.075   5.977  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       7.898   1.576   5.587  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47       9.996   0.362   5.939  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47       9.553   1.219   7.317  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47      10.773   1.808   6.315  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.157  -1.127   1.255  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.267  -1.916   1.747  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.770  -1.436   3.105  1.00  0.00           C  
ATOM    720  O   PRO A  48      14.114  -0.271   3.303  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.348  -1.737   0.675  1.00  0.00           C  
ATOM    722  CG  PRO A  48      14.049  -0.422   0.046  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.559  -0.248   0.129  1.00  0.00           C  
ATOM    724  HA  PRO A  48      13.021  -2.967   1.839  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.323  -1.743   1.140  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.276  -2.516  -0.069  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.556   0.361   0.591  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      14.355  -0.423  -0.989  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.300   0.780   0.336  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      12.094  -0.574  -0.790  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.709  -2.320   4.025  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.294  -2.167   5.320  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.407  -3.190   5.376  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.437  -4.054   4.499  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.233  -2.431   6.388  1.00  0.00           C  
ATOM    736  SG  CYS A  49      11.857  -1.238   6.397  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.242  -3.159   3.822  1.00  0.00           H  
ATOM    738  HA  CYS A  49      14.718  -1.183   5.437  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      12.767  -3.381   6.177  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      13.678  -2.435   7.372  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.358  -3.107   6.312  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.423  -4.114   6.427  1.00  0.00           C  
ATOM    743  C   PRO A  50      16.834  -5.475   6.789  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.484  -5.670   7.957  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.311  -3.586   7.569  1.00  0.00           C  
ATOM    746  CG  PRO A  50      17.953  -2.146   7.704  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.507  -2.048   7.326  1.00  0.00           C  
ATOM    748  OXT PRO A  50      16.662  -6.336   5.885  1.00  0.00           O  
ATOM    749  HA  PRO A  50      17.990  -4.197   5.511  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      18.097  -4.134   8.475  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      19.356  -3.674   7.309  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      18.107  -1.824   8.723  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      18.543  -1.551   7.023  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      15.880  -2.240   8.183  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      16.289  -1.077   6.905  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      14.865  -6.356   4.598  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.454  -6.591   4.949  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.515  -5.794   4.081  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.872  -4.745   3.562  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.174  -6.274   6.420  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.699  -7.293   7.410  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.560  -6.776   8.832  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.893  -7.816   9.839  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.990  -7.816  10.631  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.962  -6.933  10.442  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.122  -8.749  11.587  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.147  -6.692   3.659  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.546  -6.610   5.353  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.990  -5.318   4.583  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.229  -7.627   4.765  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.628  -5.323   6.655  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.106  -6.189   6.553  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.136  -8.209   7.307  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      14.742  -7.479   7.203  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.212  -5.918   8.933  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.543  -6.444   8.975  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.208  -8.510   9.924  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.924  -6.234   9.699  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.797  -6.872  10.986  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.430  -9.454  11.741  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.926  -8.770  12.184  1.00  0.00           H  
ATOM     27  N   MET A   2      11.316  -6.307   3.929  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.259  -5.627   3.229  1.00  0.00           C  
ATOM     29  C   MET A   2       9.301  -5.112   4.237  1.00  0.00           C  
ATOM     30  O   MET A   2       8.625  -5.873   4.912  1.00  0.00           O  
ATOM     31  CB  MET A   2       9.548  -6.549   2.244  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.395  -6.926   1.051  1.00  0.00           C  
ATOM     33  SD  MET A   2       9.572  -8.049  -0.097  1.00  0.00           S  
ATOM     34  CE  MET A   2       9.251  -9.476   0.945  1.00  0.00           C  
ATOM     35  H   MET A   2      11.087  -7.173   4.326  1.00  0.00           H  
ATOM     36  HA  MET A   2      10.652  -4.773   2.697  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.268  -7.452   2.765  1.00  0.00           H  
ATOM     38  HB3 MET A   2       8.656  -6.058   1.891  1.00  0.00           H  
ATOM     39  HG2 MET A   2      10.635  -6.015   0.522  1.00  0.00           H  
ATOM     40  HG3 MET A   2      11.303  -7.371   1.424  1.00  0.00           H  
ATOM     41  HE1 MET A   2       8.776 -10.247   0.357  1.00  0.00           H  
ATOM     42  HE2 MET A   2       8.594  -9.195   1.754  1.00  0.00           H  
ATOM     43  HE3 MET A   2      10.181  -9.850   1.345  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.320  -3.846   4.400  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.436  -3.186   5.305  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.124  -2.947   4.644  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.053  -2.236   3.634  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.028  -1.874   5.779  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.151  -1.980   7.182  1.00  0.00           S  
ATOM     50  H   CYS A   3       9.943  -3.312   3.857  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.292  -3.829   6.162  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       9.656  -1.508   4.980  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.261  -1.150   6.005  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.105  -3.553   5.186  1.00  0.00           N  
ATOM     55  CA  LYS A   4       4.788  -3.413   4.676  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.087  -2.338   5.510  1.00  0.00           C  
ATOM     57  O   LYS A   4       3.827  -2.525   6.692  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.076  -4.773   4.769  1.00  0.00           C  
ATOM     59  CG  LYS A   4       2.817  -4.865   3.947  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.215  -6.267   3.934  1.00  0.00           C  
ATOM     61  CE  LYS A   4       1.648  -6.696   5.286  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       1.068  -8.070   5.236  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.248  -4.121   5.972  1.00  0.00           H  
ATOM     64  HA  LYS A   4       4.845  -3.098   3.645  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.755  -5.544   4.435  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       3.824  -4.955   5.803  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.077  -4.178   4.333  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.057  -4.586   2.931  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.450  -6.290   3.172  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       3.007  -6.941   3.639  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.440  -6.680   6.020  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       0.875  -5.999   5.575  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       0.309  -8.125   4.512  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       0.588  -8.329   6.118  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       1.770  -8.789   4.980  1.00  0.00           H  
ATOM     76  N   THR A   5       3.848  -1.222   4.900  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.279  -0.063   5.536  1.00  0.00           C  
ATOM     78  C   THR A   5       1.873   0.231   4.974  1.00  0.00           C  
ATOM     79  O   THR A   5       1.697   0.279   3.785  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.231   1.115   5.256  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.525   0.828   5.837  1.00  0.00           O  
ATOM     82  CG2 THR A   5       3.694   2.432   5.772  1.00  0.00           C  
ATOM     83  H   THR A   5       4.077  -1.140   3.944  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.241  -0.225   6.602  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.346   1.163   4.184  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.403  -0.022   6.272  1.00  0.00           H  
ATOM     87 HG21 THR A   5       2.771   2.633   5.251  1.00  0.00           H  
ATOM     88 HG22 THR A   5       4.410   3.204   5.533  1.00  0.00           H  
ATOM     89 HG23 THR A   5       3.524   2.380   6.837  1.00  0.00           H  
ATOM     90  N   PRO A   6       0.856   0.387   5.825  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.496   0.674   5.367  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.640   2.067   4.778  1.00  0.00           C  
ATOM     93  O   PRO A   6      -0.466   3.058   5.466  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -1.365   0.530   6.608  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -0.439   0.601   7.783  1.00  0.00           C  
ATOM     96  CD  PRO A   6       0.957   0.305   7.290  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.836  -0.028   4.614  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -2.102   1.320   6.619  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -1.839  -0.436   6.557  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -0.484   1.590   8.215  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.724  -0.139   8.518  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       1.660   1.044   7.645  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       1.269  -0.683   7.592  1.00  0.00           H  
ATOM    104  N   SER A   7      -0.951   2.089   3.503  1.00  0.00           N  
ATOM    105  CA  SER A   7      -1.180   3.303   2.715  1.00  0.00           C  
ATOM    106  C   SER A   7      -2.247   4.167   3.371  1.00  0.00           C  
ATOM    107  O   SER A   7      -3.272   3.612   3.891  1.00  0.00           O  
ATOM    108  CB  SER A   7      -1.690   2.838   1.386  1.00  0.00           C  
ATOM    109  OG  SER A   7      -0.995   1.665   1.033  1.00  0.00           O  
ATOM    110  H   SER A   7      -0.982   1.248   2.999  1.00  0.00           H  
ATOM    111  HA  SER A   7      -0.258   3.846   2.569  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.738   2.600   1.493  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.573   3.584   0.616  1.00  0.00           H  
ATOM    114  HG  SER A   7      -0.233   1.927   0.494  1.00  0.00           H  
ATOM    115  N   GLY A   8      -2.050   5.463   3.333  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -2.947   6.369   3.988  1.00  0.00           C  
ATOM    117  C   GLY A   8      -3.873   7.129   3.053  1.00  0.00           C  
ATOM    118  O   GLY A   8      -4.904   7.624   3.493  1.00  0.00           O  
ATOM    119  H   GLY A   8      -1.258   5.815   2.849  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -3.557   5.803   4.679  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -2.363   7.081   4.551  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.547   7.215   1.769  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.378   7.998   0.866  1.00  0.00           C  
ATOM    124  C   LYS A   9      -4.973   7.147  -0.224  1.00  0.00           C  
ATOM    125  O   LYS A   9      -5.464   7.644  -1.254  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -3.591   9.092   0.277  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -2.583   8.640  -0.637  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -2.016   9.774  -1.300  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.289   9.273  -2.487  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -0.511  10.293  -3.181  1.00  0.00           N  
ATOM    131  H   LYS A   9      -2.753   6.749   1.403  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.190   8.460   1.387  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -4.280   9.727  -0.258  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.123   9.647   1.076  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -1.814   8.112  -0.090  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -3.029   7.983  -1.368  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -2.904  10.354  -1.513  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -1.382  10.282  -0.591  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -0.660   8.461  -2.163  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -2.059   8.885  -3.136  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -1.105  11.092  -3.476  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -0.139   9.805  -4.023  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       0.289  10.607  -2.593  1.00  0.00           H  
ATOM    144  N   PHE A  10      -4.916   5.868   0.002  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.390   4.897  -0.922  1.00  0.00           C  
ATOM    146  C   PHE A  10      -6.882   5.009  -1.188  1.00  0.00           C  
ATOM    147  O   PHE A  10      -7.693   5.142  -0.281  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -5.019   3.502  -0.472  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.333   2.485  -1.499  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.329   1.544  -1.313  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.631   2.494  -2.666  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.603   0.621  -2.298  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -4.891   1.579  -3.658  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -5.883   0.638  -3.474  1.00  0.00           C  
ATOM    155  H   PHE A  10      -4.507   5.589   0.842  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -4.907   5.074  -1.869  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.957   3.467  -0.277  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -5.555   3.261   0.429  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.888   1.533  -0.389  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.867   3.253  -2.755  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.381  -0.113  -2.149  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.322   1.599  -4.576  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -6.095  -0.086  -4.248  1.00  0.00           H  
ATOM    164  N   LYS A  11      -7.201   4.903  -2.445  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -8.537   5.034  -2.936  1.00  0.00           C  
ATOM    166  C   LYS A  11      -8.972   3.831  -3.776  1.00  0.00           C  
ATOM    167  O   LYS A  11      -8.310   3.462  -4.778  1.00  0.00           O  
ATOM    168  CB  LYS A  11      -8.736   6.384  -3.693  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -7.466   7.016  -4.344  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -6.790   6.163  -5.431  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -7.670   5.959  -6.655  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -6.952   5.210  -7.722  1.00  0.00           N  
ATOM    173  H   LYS A  11      -6.475   4.698  -3.064  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -9.166   5.056  -2.058  1.00  0.00           H  
ATOM    175  HB2 LYS A  11      -9.460   6.229  -4.479  1.00  0.00           H  
ATOM    176  HB3 LYS A  11      -9.145   7.102  -2.998  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -7.746   7.958  -4.792  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -6.751   7.211  -3.556  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -5.880   6.654  -5.743  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -6.544   5.201  -5.010  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -8.546   5.400  -6.366  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -7.965   6.924  -7.039  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -6.143   5.768  -8.064  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -7.574   4.992  -8.524  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -6.571   4.308  -7.358  1.00  0.00           H  
ATOM    186  N   GLY A  12     -10.048   3.210  -3.352  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -10.626   2.109  -4.078  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.269   0.778  -3.469  1.00  0.00           C  
ATOM    189  O   GLY A  12      -9.660   0.720  -2.410  1.00  0.00           O  
ATOM    190  H   GLY A  12     -10.444   3.473  -2.494  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -11.700   2.216  -4.083  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -10.265   2.135  -5.095  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.672  -0.283  -4.118  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.335  -1.612  -3.683  1.00  0.00           C  
ATOM    195  C   TYR A  13      -8.979  -1.995  -4.213  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.652  -1.716  -5.375  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.372  -2.614  -4.164  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.168  -3.226  -3.055  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -13.323  -2.625  -2.592  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -11.758  -4.410  -2.465  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -14.056  -3.183  -1.570  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -12.478  -4.981  -1.440  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -13.634  -4.364  -0.992  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -14.365  -4.925   0.031  1.00  0.00           O  
ATOM    205  H   TYR A  13     -11.219  -0.182  -4.922  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.313  -1.626  -2.604  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -12.058  -2.116  -4.833  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -10.871  -3.408  -4.699  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -13.652  -1.701  -3.046  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -10.855  -4.888  -2.819  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -14.952  -2.686  -1.232  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -12.126  -5.904  -1.007  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -13.835  -5.119   0.809  1.00  0.00           H  
ATOM    214  N   CYS A  14      -8.190  -2.648  -3.399  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -6.881  -3.036  -3.828  1.00  0.00           C  
ATOM    216  C   CYS A  14      -6.946  -4.417  -4.496  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.515  -5.437  -3.943  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -5.875  -3.005  -2.665  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -4.150  -2.714  -3.168  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.488  -2.861  -2.491  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.576  -2.324  -4.580  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -6.146  -2.215  -1.982  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -5.902  -3.946  -2.135  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.623  -4.461  -5.608  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.666  -5.655  -6.424  1.00  0.00           C  
ATOM    226  C   VAL A  15      -6.509  -5.620  -7.418  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.950  -6.639  -7.787  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -9.033  -5.833  -7.157  1.00  0.00           C  
ATOM    229  CG1 VAL A  15     -10.144  -6.095  -6.147  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -9.380  -4.607  -8.004  1.00  0.00           C  
ATOM    231  H   VAL A  15      -8.138  -3.665  -5.860  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.513  -6.485  -5.747  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -8.962  -6.694  -7.805  1.00  0.00           H  
ATOM    234 HG11 VAL A  15     -11.086  -6.198  -6.666  1.00  0.00           H  
ATOM    235 HG12 VAL A  15     -10.200  -5.270  -5.454  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -9.931  -7.005  -5.605  1.00  0.00           H  
ATOM    237 HG21 VAL A  15     -10.322  -4.765  -8.507  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -8.603  -4.442  -8.735  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -9.456  -3.742  -7.362  1.00  0.00           H  
ATOM    240  N   ASN A  16      -6.131  -4.413  -7.790  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -5.034  -4.186  -8.700  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.866  -3.622  -7.931  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.937  -2.501  -7.405  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -5.449  -3.242  -9.848  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -4.286  -2.822 -10.753  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -3.289  -3.528 -10.899  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -4.417  -1.674 -11.382  1.00  0.00           N  
ATOM    248  H   ASN A  16      -6.602  -3.642  -7.418  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -4.746  -5.142  -9.113  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -6.182  -3.743 -10.460  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -5.893  -2.354  -9.424  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -5.237  -1.156 -11.239  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -3.702  -1.390 -11.988  1.00  0.00           H  
ATOM    254  N   ASN A  17      -2.798  -4.391  -7.875  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -1.592  -4.021  -7.129  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.963  -2.753  -7.667  1.00  0.00           C  
ATOM    257  O   ASN A  17      -0.361  -2.004  -6.928  1.00  0.00           O  
ATOM    258  CB  ASN A  17      -0.545  -5.151  -7.113  1.00  0.00           C  
ATOM    259  CG  ASN A  17      -1.001  -6.398  -6.367  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -0.864  -6.492  -5.152  1.00  0.00           O  
ATOM    261  ND2 ASN A  17      -1.490  -7.383  -7.091  1.00  0.00           N  
ATOM    262  H   ASN A  17      -2.833  -5.248  -8.348  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.899  -3.830  -6.111  1.00  0.00           H  
ATOM    264  HB2 ASN A  17      -0.328  -5.434  -8.132  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       0.356  -4.778  -6.654  1.00  0.00           H  
ATOM    266 HD21 ASN A  17      -1.540  -7.284  -8.062  1.00  0.00           H  
ATOM    267 HD22 ASN A  17      -1.774  -8.190  -6.615  1.00  0.00           H  
ATOM    268  N   THR A  18      -1.131  -2.513  -8.947  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.587  -1.340  -9.598  1.00  0.00           C  
ATOM    270  C   THR A  18      -1.285  -0.038  -9.077  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.684   1.030  -9.067  1.00  0.00           O  
ATOM    272  CB  THR A  18      -0.786  -1.487 -11.115  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -0.344  -2.802 -11.489  1.00  0.00           O  
ATOM    274  CG2 THR A  18       0.032  -0.454 -11.882  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.628  -3.153  -9.501  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.481  -1.303  -9.397  1.00  0.00           H  
ATOM    277  HB  THR A  18      -1.834  -1.377 -11.349  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -1.046  -3.253 -11.968  1.00  0.00           H  
ATOM    279 HG21 THR A  18       1.080  -0.590 -11.662  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -0.273   0.539 -11.588  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -0.133  -0.583 -12.942  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.534  -0.157  -8.590  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -3.272   0.996  -8.043  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.618   1.364  -6.735  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.245   2.521  -6.510  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.768   0.633  -7.810  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -5.638   1.781  -7.251  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -5.409   2.969  -7.517  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -6.662   1.428  -6.493  1.00  0.00           N  
ATOM    290  H   ASN A  19      -2.961  -1.036  -8.540  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -3.189   1.816  -8.743  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -5.205   0.309  -8.743  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -4.803  -0.183  -7.104  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -6.812   0.470  -6.339  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -7.231   2.109  -6.073  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.406   0.328  -5.918  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.740   0.435  -4.619  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.407   1.031  -4.834  1.00  0.00           C  
ATOM    299  O   CYS A  20      -0.003   1.979  -4.173  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.469  -0.952  -4.061  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -1.026  -0.987  -2.312  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.707  -0.559  -6.203  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -2.331   0.996  -3.911  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -2.243  -1.658  -4.281  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.601  -1.323  -4.584  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.249   0.463  -5.822  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.568   0.766  -6.175  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.700   2.242  -6.413  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.472   2.884  -5.768  1.00  0.00           O  
ATOM    310  CB  LYS A  21       1.903   0.048  -7.446  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.264  -0.544  -7.556  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.307  -1.353  -8.830  1.00  0.00           C  
ATOM    313  CE  LYS A  21       4.670  -1.890  -9.118  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.169  -2.816  -8.062  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.212  -0.237  -6.334  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.136   0.336  -5.368  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.184  -0.727  -7.643  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       1.846   0.805  -8.218  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.005   0.241  -7.586  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.439  -1.200  -6.717  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       2.626  -2.186  -8.737  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       2.990  -0.726  -9.650  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.610  -2.401 -10.068  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       5.295  -1.014  -9.189  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       6.095  -3.196  -8.337  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       4.513  -3.609  -7.926  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       5.283  -2.330  -7.142  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.871   2.766  -7.306  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.929   4.173  -7.698  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.632   5.079  -6.543  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.269   6.129  -6.386  1.00  0.00           O  
ATOM    332  CB  ASN A  22      -0.009   4.481  -8.868  1.00  0.00           C  
ATOM    333  CG  ASN A  22       0.405   3.775 -10.148  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.592   3.491 -10.366  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -0.547   3.497 -11.006  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.184   2.188  -7.708  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.941   4.367  -8.017  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -1.008   4.171  -8.593  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      -0.010   5.547  -9.044  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -1.461   3.758 -10.777  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.304   3.033 -11.832  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.306   4.685  -5.716  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.641   5.467  -4.545  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.534   5.476  -3.568  1.00  0.00           C  
ATOM    345  O   VAL A  23       0.928   6.525  -3.088  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -1.913   4.957  -3.854  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.226   5.811  -2.654  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.083   4.957  -4.829  1.00  0.00           C  
ATOM    349  H   VAL A  23      -0.792   3.844  -5.889  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -0.781   6.499  -4.848  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.743   3.942  -3.526  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -3.080   5.428  -2.121  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -2.426   6.818  -2.992  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -1.368   5.836  -1.998  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -2.864   4.290  -5.655  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -3.234   5.958  -5.205  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -3.976   4.622  -4.321  1.00  0.00           H  
ATOM    358  N   CYS A  24       1.110   4.331  -3.334  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.278   4.214  -2.484  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.464   4.966  -3.076  1.00  0.00           C  
ATOM    361  O   CYS A  24       4.186   5.652  -2.372  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.607   2.748  -2.244  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.380   1.910  -1.218  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.726   3.507  -3.717  1.00  0.00           H  
ATOM    365  HA  CYS A  24       2.028   4.672  -1.538  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.635   2.237  -3.194  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.564   2.633  -1.758  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.618   4.884  -4.385  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.680   5.586  -5.089  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.490   7.094  -4.975  1.00  0.00           C  
ATOM    371  O   ARG A  25       5.444   7.845  -4.953  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.747   5.127  -6.546  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.122   3.653  -6.664  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.841   3.098  -8.041  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.792   3.562  -9.033  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.536   3.807 -10.334  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.292   3.714 -10.820  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.539   4.165 -11.147  1.00  0.00           N  
ATOM    379  H   ARG A  25       2.999   4.307  -4.888  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.599   5.298  -4.601  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.781   5.279  -7.005  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.488   5.709  -7.072  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.176   3.542  -6.456  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.553   3.093  -5.936  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       4.876   2.019  -7.988  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.850   3.430  -8.305  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.682   3.650  -8.636  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.487   3.469 -10.265  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.067   3.891 -11.780  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       7.478   4.257 -10.808  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       6.401   4.355 -12.121  1.00  0.00           H  
ATOM    392  N   THR A  26       3.241   7.522  -4.872  1.00  0.00           N  
ATOM    393  CA  THR A  26       2.942   8.920  -4.679  1.00  0.00           C  
ATOM    394  C   THR A  26       2.975   9.354  -3.200  1.00  0.00           C  
ATOM    395  O   THR A  26       3.107  10.533  -2.904  1.00  0.00           O  
ATOM    396  CB  THR A  26       1.617   9.333  -5.325  1.00  0.00           C  
ATOM    397  OG1 THR A  26       0.578   8.378  -5.108  1.00  0.00           O  
ATOM    398  CG2 THR A  26       1.758   9.684  -6.781  1.00  0.00           C  
ATOM    399  H   THR A  26       2.511   6.870  -4.950  1.00  0.00           H  
ATOM    400  HA  THR A  26       3.734   9.458  -5.181  1.00  0.00           H  
ATOM    401  HB  THR A  26       1.276  10.185  -4.776  1.00  0.00           H  
ATOM    402  HG1 THR A  26       0.787   7.596  -5.645  1.00  0.00           H  
ATOM    403 HG21 THR A  26       2.144   8.822  -7.306  1.00  0.00           H  
ATOM    404 HG22 THR A  26       2.446  10.511  -6.880  1.00  0.00           H  
ATOM    405 HG23 THR A  26       0.794   9.954  -7.184  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.702   8.424  -2.311  1.00  0.00           N  
ATOM    407  CA  GLU A  27       2.877   8.650  -0.852  1.00  0.00           C  
ATOM    408  C   GLU A  27       4.362   8.813  -0.503  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.726   9.666   0.295  1.00  0.00           O  
ATOM    410  CB  GLU A  27       2.205   7.541   0.033  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.681   7.584   0.000  1.00  0.00           C  
ATOM    412  CD  GLU A  27      -0.057   6.613   0.942  1.00  0.00           C  
ATOM    413  OE1 GLU A  27       0.331   6.468   2.097  1.00  0.00           O  
ATOM    414  OE2 GLU A  27      -1.120   6.069   0.537  1.00  0.00           O  
ATOM    415  H   GLU A  27       2.311   7.601  -2.676  1.00  0.00           H  
ATOM    416  HA  GLU A  27       2.407   9.602  -0.646  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.522   6.573  -0.324  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.530   7.665   1.054  1.00  0.00           H  
ATOM    419  HG2 GLU A  27       0.361   8.586   0.239  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.410   7.340  -1.014  1.00  0.00           H  
ATOM    421  N   GLY A  28       5.199   8.010  -1.128  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.632   8.110  -0.912  1.00  0.00           C  
ATOM    423  C   GLY A  28       7.260   6.756  -0.704  1.00  0.00           C  
ATOM    424  O   GLY A  28       8.123   6.577   0.154  1.00  0.00           O  
ATOM    425  H   GLY A  28       4.830   7.321  -1.722  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       7.084   8.580  -1.773  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       6.812   8.719  -0.038  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.820   5.802  -1.480  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.286   4.446  -1.370  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.684   3.939  -2.731  1.00  0.00           C  
ATOM    431  O   PHE A  29       7.109   4.350  -3.733  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.181   3.545  -0.817  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.718   3.900   0.554  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       4.706   4.829   0.741  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       6.280   3.296   1.652  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       4.263   5.152   1.998  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       5.854   3.604   2.919  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       4.837   4.541   3.098  1.00  0.00           C  
ATOM    439  H   PHE A  29       6.152   5.994  -2.172  1.00  0.00           H  
ATOM    440  HA  PHE A  29       8.127   4.419  -0.696  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.329   3.623  -1.476  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.527   2.522  -0.810  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       4.265   5.301  -0.125  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       7.064   2.568   1.506  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       3.469   5.881   2.101  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       6.321   3.103   3.755  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.495   4.788   4.092  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.676   3.043  -2.793  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.117   2.446  -4.054  1.00  0.00           C  
ATOM    450  C   PRO A  30       8.005   1.635  -4.737  1.00  0.00           C  
ATOM    451  O   PRO A  30       7.896   1.605  -5.972  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.267   1.507  -3.643  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.178   1.367  -2.159  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.479   2.585  -1.645  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.486   3.196  -4.737  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.133   0.551  -4.130  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.224   1.924  -3.911  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.611   0.483  -1.903  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.165   1.314  -1.723  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.842   2.327  -0.810  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.188   3.341  -1.343  1.00  0.00           H  
ATOM    462  N   THR A  31       7.170   0.987  -3.943  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.157   0.149  -4.484  1.00  0.00           C  
ATOM    464  C   THR A  31       5.024  -0.039  -3.471  1.00  0.00           C  
ATOM    465  O   THR A  31       5.143   0.355  -2.307  1.00  0.00           O  
ATOM    466  CB  THR A  31       6.779  -1.226  -4.928  1.00  0.00           C  
ATOM    467  OG1 THR A  31       5.779  -2.144  -5.465  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.537  -1.881  -3.774  1.00  0.00           C  
ATOM    469  H   THR A  31       7.222   1.077  -2.963  1.00  0.00           H  
ATOM    470  HA  THR A  31       5.759   0.637  -5.362  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.479  -1.015  -5.722  1.00  0.00           H  
ATOM    472  HG1 THR A  31       5.644  -2.798  -4.766  1.00  0.00           H  
ATOM    473 HG21 THR A  31       6.878  -1.969  -2.924  1.00  0.00           H  
ATOM    474 HG22 THR A  31       8.379  -1.259  -3.503  1.00  0.00           H  
ATOM    475 HG23 THR A  31       7.886  -2.861  -4.066  1.00  0.00           H  
ATOM    476  N   GLY A  32       3.961  -0.636  -3.924  1.00  0.00           N  
ATOM    477  CA  GLY A  32       2.815  -0.890  -3.135  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.204  -2.141  -3.636  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.427  -2.503  -4.816  1.00  0.00           O  
ATOM    480  H   GLY A  32       3.929  -0.994  -4.834  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.117  -1.024  -2.108  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.101  -0.084  -3.219  1.00  0.00           H  
ATOM    483  N   SER A  33       1.508  -2.818  -2.801  1.00  0.00           N  
ATOM    484  CA  SER A  33       0.918  -4.092  -3.109  1.00  0.00           C  
ATOM    485  C   SER A  33      -0.293  -4.367  -2.201  1.00  0.00           C  
ATOM    486  O   SER A  33      -0.407  -3.807  -1.108  1.00  0.00           O  
ATOM    487  CB  SER A  33       1.994  -5.169  -3.003  1.00  0.00           C  
ATOM    488  OG  SER A  33       2.925  -5.059  -4.076  1.00  0.00           O  
ATOM    489  H   SER A  33       1.351  -2.445  -1.900  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.563  -4.050  -4.128  1.00  0.00           H  
ATOM    491  HB2 SER A  33       2.555  -4.922  -2.113  1.00  0.00           H  
ATOM    492  HB3 SER A  33       1.584  -6.160  -2.930  1.00  0.00           H  
ATOM    493  HG  SER A  33       2.696  -4.220  -4.499  1.00  0.00           H  
ATOM    494  N   CYS A  34      -1.170  -5.217  -2.656  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.430  -5.447  -1.995  1.00  0.00           C  
ATOM    496  C   CYS A  34      -2.363  -6.638  -1.050  1.00  0.00           C  
ATOM    497  O   CYS A  34      -2.047  -7.765  -1.464  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.495  -5.664  -3.039  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.618  -4.326  -4.268  1.00  0.00           S  
ATOM    500  H   CYS A  34      -0.968  -5.741  -3.461  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.679  -4.555  -1.438  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -3.280  -6.578  -3.574  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.455  -5.756  -2.552  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.731  -6.395   0.177  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.637  -7.362   1.255  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.019  -7.582   1.878  1.00  0.00           C  
ATOM    507  O   ASP A  35      -4.969  -6.815   1.607  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -1.655  -6.796   2.276  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -1.428  -7.633   3.516  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -0.737  -8.652   3.429  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -1.842  -7.217   4.617  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.104  -5.512   0.404  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.250  -8.292   0.869  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -0.708  -6.634   1.783  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.049  -5.842   2.585  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.146  -8.608   2.676  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -5.385  -8.942   3.315  1.00  0.00           C  
ATOM    518  C   PHE A  36      -5.227  -8.973   4.816  1.00  0.00           C  
ATOM    519  O   PHE A  36      -4.474  -9.764   5.358  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -5.945 -10.279   2.775  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -6.992 -10.954   3.654  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -8.121 -10.277   4.110  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -6.833 -12.281   4.013  1.00  0.00           C  
ATOM    524  CE1 PHE A  36      -9.057 -10.914   4.906  1.00  0.00           C  
ATOM    525  CE2 PHE A  36      -7.766 -12.921   4.809  1.00  0.00           C  
ATOM    526  CZ  PHE A  36      -8.879 -12.236   5.256  1.00  0.00           C  
ATOM    527  H   PHE A  36      -3.363  -9.158   2.901  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.080  -8.156   3.061  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.400 -10.102   1.811  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -5.123 -10.968   2.647  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -8.282  -9.236   3.863  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -5.961 -12.813   3.664  1.00  0.00           H  
ATOM    533  HE1 PHE A  36      -9.922 -10.364   5.252  1.00  0.00           H  
ATOM    534  HE2 PHE A  36      -7.625 -13.957   5.081  1.00  0.00           H  
ATOM    535  HZ  PHE A  36      -9.608 -12.734   5.878  1.00  0.00           H  
ATOM    536  N   HIS A  37      -5.925  -8.076   5.475  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -5.965  -8.064   6.921  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.335  -7.537   7.361  1.00  0.00           C  
ATOM    539  O   HIS A  37      -7.580  -7.300   8.538  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -4.829  -7.173   7.496  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.127  -5.699   7.581  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -5.485  -5.078   8.755  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -5.098  -4.731   6.650  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -5.659  -3.800   8.538  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.425  -3.552   7.270  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.404  -7.402   4.955  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -5.844  -9.078   7.270  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -4.547  -7.510   8.481  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -3.986  -7.274   6.825  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -5.617  -5.531   9.617  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -4.869  -4.841   5.600  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -5.988  -3.068   9.256  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -4.972  -2.721   7.021  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.198  -7.342   6.385  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.513  -6.749   6.573  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.449  -7.357   5.580  1.00  0.00           C  
ATOM    557  O   VAL A  38      -9.993  -8.016   4.665  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.523  -5.181   6.395  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -8.944  -4.468   7.604  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -8.743  -4.761   5.143  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.020  -7.681   5.484  1.00  0.00           H  
ATOM    562  HA  VAL A  38      -9.845  -7.007   7.562  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.547  -4.861   6.272  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -9.537  -4.682   8.481  1.00  0.00           H  
ATOM    565 HG12 VAL A  38      -8.921  -3.403   7.419  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -7.931  -4.810   7.763  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -9.156  -5.215   4.252  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -7.712  -5.061   5.266  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -8.770  -3.685   5.054  1.00  0.00           H  
ATOM    570  N   ALA A  39     -11.738  -7.136   5.752  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -12.738  -7.652   4.838  1.00  0.00           C  
ATOM    572  C   ALA A  39     -12.657  -6.921   3.505  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.330  -5.922   3.265  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.138  -7.568   5.438  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.038  -6.601   6.510  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -12.496  -8.690   4.662  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -14.846  -8.023   4.762  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -14.402  -6.532   5.592  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -14.155  -8.089   6.383  1.00  0.00           H  
ATOM    580  N   GLY A  40     -11.746  -7.370   2.712  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -11.510  -6.813   1.448  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.040  -6.804   1.167  1.00  0.00           C  
ATOM    583  O   GLY A  40      -9.331  -7.759   1.495  1.00  0.00           O  
ATOM    584  H   GLY A  40     -11.163  -8.089   3.040  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.017  -7.404   0.699  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -11.875  -5.798   1.421  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.569  -5.751   0.568  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.191  -5.641   0.204  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.611  -4.369   0.766  1.00  0.00           C  
ATOM    590  O   ARG A  41      -8.182  -3.297   0.576  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.130  -5.545  -1.287  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -8.876  -6.641  -2.005  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -8.163  -7.978  -1.906  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -6.817  -7.933  -2.507  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -5.791  -8.744  -2.174  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -5.908  -9.590  -1.142  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -4.652  -8.693  -2.864  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.152  -5.006   0.324  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -7.634  -6.509   0.518  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -8.536  -4.593  -1.593  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.089  -5.595  -1.570  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      -9.834  -6.701  -1.512  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      -9.058  -6.341  -3.020  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -8.075  -8.248  -0.865  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -8.754  -8.718  -2.424  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -6.728  -7.256  -3.224  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -6.749  -9.644  -0.600  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -5.163 -10.200  -0.860  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -4.543  -8.070  -3.641  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -3.846  -9.246  -2.634  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.486  -4.462   1.416  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -5.843  -3.293   1.922  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.571  -3.060   1.159  1.00  0.00           C  
ATOM    614  O   LYS A  42      -3.798  -3.974   0.943  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.541  -3.405   3.426  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -4.855  -2.159   4.032  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.732  -0.914   3.948  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -5.081   0.303   4.594  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -3.995   0.911   3.748  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.034  -5.330   1.538  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.506  -2.457   1.760  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.465  -3.573   3.956  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -4.899  -4.260   3.594  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -4.632  -2.355   5.071  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -3.932  -1.978   3.499  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -5.856  -0.680   2.902  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -6.685  -1.108   4.415  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -5.854   1.030   4.799  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -4.666  -0.053   5.526  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -4.396   1.260   2.855  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -3.245   0.240   3.475  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -3.561   1.743   4.210  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.401  -1.866   0.710  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -3.185  -1.469   0.061  1.00  0.00           C  
ATOM    635  C   CYS A  43      -2.104  -1.277   1.109  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.375  -0.703   2.218  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.438  -0.175  -0.693  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -2.022   0.570  -1.545  1.00  0.00           S  
ATOM    639  H   CYS A  43      -5.129  -1.219   0.788  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.890  -2.238  -0.637  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -4.191  -0.355  -1.444  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.823   0.556   0.004  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.950  -1.804   0.828  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.204  -1.641   1.639  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.359  -1.256   0.794  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.536  -1.748  -0.309  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.559  -2.892   2.386  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.224  -3.148   3.636  1.00  0.00           C  
ATOM    649  CD1 TYR A  44      -1.442  -3.754   3.592  1.00  0.00           C  
ATOM    650  CD2 TYR A  44       0.309  -2.830   4.873  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -2.124  -4.048   4.741  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -0.365  -3.105   6.026  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.576  -3.720   5.958  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.247  -4.018   7.108  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.821  -2.339   0.007  1.00  0.00           H  
ATOM    656  HA  TYR A  44       0.006  -0.856   2.354  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.409  -3.739   1.735  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.604  -2.841   2.651  1.00  0.00           H  
ATOM    659  HD1 TYR A  44      -1.860  -3.989   2.625  1.00  0.00           H  
ATOM    660  HD2 TYR A  44       1.269  -2.338   4.920  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -3.087  -4.530   4.673  1.00  0.00           H  
ATOM    662  HE2 TYR A  44       0.066  -2.846   6.983  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.290  -4.981   7.113  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.129  -0.415   1.310  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.262   0.079   0.657  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.461  -0.694   1.111  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.590  -1.012   2.293  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.404   1.543   0.987  1.00  0.00           C  
ATOM    669  SG  CYS A  45       1.903   2.506   0.642  1.00  0.00           S  
ATOM    670  H   CYS A  45       1.932  -0.076   2.213  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.122  -0.043  -0.403  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.667   1.667   2.027  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.212   1.979   0.420  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.320  -1.005   0.195  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.484  -1.767   0.496  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.708  -0.942   0.340  1.00  0.00           C  
ATOM    677  O   TYR A  46       7.851  -0.200  -0.632  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.572  -3.037  -0.337  1.00  0.00           C  
ATOM    679  CG  TYR A  46       5.617  -4.129   0.069  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       4.254  -4.049  -0.196  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       6.088  -5.250   0.721  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       3.405  -5.055   0.169  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       5.251  -6.263   1.093  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       3.905  -6.169   0.813  1.00  0.00           C  
ATOM    685  OH  TYR A  46       3.062  -7.193   1.172  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.191  -0.676  -0.723  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.417  -2.043   1.533  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.339  -2.784  -1.356  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.578  -3.428  -0.287  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       3.839  -3.196  -0.711  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       7.141  -5.322   0.942  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       2.354  -4.933  -0.045  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       5.666  -7.120   1.599  1.00  0.00           H  
ATOM    694  HH  TYR A  46       2.490  -7.409   0.431  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.570  -1.051   1.300  1.00  0.00           N  
ATOM    696  CA  LYS A  47       9.809  -0.328   1.303  1.00  0.00           C  
ATOM    697  C   LYS A  47      10.885  -1.158   1.980  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.596  -1.908   2.929  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.657   1.054   1.982  1.00  0.00           C  
ATOM    700  CG  LYS A  47       9.153   1.012   3.419  1.00  0.00           C  
ATOM    701  CD  LYS A  47       9.086   2.399   4.029  1.00  0.00           C  
ATOM    702  CE  LYS A  47       8.655   2.342   5.486  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       9.672   1.661   6.344  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.369  -1.673   2.035  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.086  -0.180   0.269  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.622   1.536   1.984  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       8.978   1.645   1.387  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       8.161   0.585   3.430  1.00  0.00           H  
ATOM    709  HG3 LYS A  47       9.809   0.400   4.017  1.00  0.00           H  
ATOM    710  HD2 LYS A  47      10.068   2.848   3.974  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.386   3.002   3.470  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       8.505   3.348   5.848  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       7.723   1.796   5.544  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47       9.853   0.687   6.028  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47       9.350   1.623   7.332  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47      10.570   2.184   6.313  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.113  -1.081   1.495  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.221  -1.824   2.061  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.683  -1.260   3.404  1.00  0.00           C  
ATOM    720  O   PRO A  48      13.990  -0.076   3.546  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.325  -1.685   1.007  1.00  0.00           C  
ATOM    722  CG  PRO A  48      14.023  -0.405   0.307  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.530  -0.261   0.330  1.00  0.00           C  
ATOM    724  HA  PRO A  48      12.990  -2.873   2.208  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.290  -1.659   1.492  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.276  -2.499   0.299  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.495   0.413   0.834  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      14.367  -0.445  -0.716  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.235   0.770   0.467  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      12.103  -0.657  -0.579  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.630  -2.097   4.368  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.184  -1.859   5.669  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.273  -2.892   5.831  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.292  -3.831   5.037  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.094  -2.040   6.725  1.00  0.00           C  
ATOM    736  SG  CYS A  49      11.720  -0.854   6.608  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.196  -2.960   4.206  1.00  0.00           H  
ATOM    738  HA  CYS A  49      14.621  -0.877   5.738  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      12.635  -3.007   6.573  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      13.506  -1.976   7.720  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.222  -2.733   6.759  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.257  -3.750   6.998  1.00  0.00           C  
ATOM    743  C   PRO A  50      16.628  -5.087   7.412  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.509  -6.007   6.559  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.099  -3.162   8.149  1.00  0.00           C  
ATOM    746  CG  PRO A  50      17.254  -2.087   8.744  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.406  -1.557   7.628  1.00  0.00           C  
ATOM    748  OXT PRO A  50      16.162  -5.191   8.553  1.00  0.00           O  
ATOM    749  HA  PRO A  50      17.869  -3.902   6.120  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      18.318  -3.937   8.869  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      19.014  -2.732   7.768  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      16.635  -2.505   9.525  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      17.874  -1.294   9.135  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      15.462  -1.198   8.008  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      16.922  -0.768   7.102  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      15.355  -6.085   4.090  1.00  0.00           N  
ATOM      2  CA  ARG A   1      14.018  -6.509   4.529  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.977  -5.764   3.724  1.00  0.00           C  
ATOM      4  O   ARG A   1      13.229  -4.663   3.254  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.832  -6.168   6.003  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.664  -6.826   6.717  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.554  -6.300   8.148  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.858  -6.309   8.832  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.103  -6.611  10.101  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.124  -7.019  10.921  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.349  -6.495  10.539  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.600  -6.345   3.118  1.00  0.00           H  
ATOM     13  H2  ARG A   1      16.093  -6.342   4.790  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.380  -5.042   4.151  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.894  -7.565   4.372  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.734  -6.437   6.530  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      13.702  -5.097   6.064  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.751  -6.603   6.182  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.820  -7.895   6.743  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      12.186  -5.285   8.116  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.862  -6.921   8.699  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.653  -6.026   8.306  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.180  -7.106  10.598  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.295  -7.250  11.880  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      16.033  -6.173   9.863  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.677  -6.696  11.462  1.00  0.00           H  
ATOM     27  N   MET A   2      11.830  -6.360   3.567  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.714  -5.731   2.902  1.00  0.00           C  
ATOM     29  C   MET A   2       9.722  -5.327   3.936  1.00  0.00           C  
ATOM     30  O   MET A   2       9.200  -6.156   4.667  1.00  0.00           O  
ATOM     31  CB  MET A   2      10.077  -6.656   1.865  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.942  -6.873   0.639  1.00  0.00           C  
ATOM     33  SD  MET A   2      10.218  -8.018  -0.542  1.00  0.00           S  
ATOM     34  CE  MET A   2      11.459  -8.005  -1.836  1.00  0.00           C  
ATOM     35  H   MET A   2      11.684  -7.254   3.942  1.00  0.00           H  
ATOM     36  HA  MET A   2      11.044  -4.825   2.416  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.890  -7.616   2.323  1.00  0.00           H  
ATOM     38  HB3 MET A   2       9.137  -6.230   1.549  1.00  0.00           H  
ATOM     39  HG2 MET A   2      11.085  -5.919   0.153  1.00  0.00           H  
ATOM     40  HG3 MET A   2      11.897  -7.249   0.971  1.00  0.00           H  
ATOM     41  HE1 MET A   2      12.403  -8.344  -1.434  1.00  0.00           H  
ATOM     42  HE2 MET A   2      11.571  -7.001  -2.217  1.00  0.00           H  
ATOM     43  HE3 MET A   2      11.152  -8.661  -2.638  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.556  -4.065   4.063  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.614  -3.508   4.984  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.305  -3.269   4.303  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.252  -2.559   3.298  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.139  -2.207   5.563  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.294  -2.362   6.936  1.00  0.00           S  
ATOM     50  H   CYS A   3      10.080  -3.458   3.494  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.473  -4.212   5.789  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       9.748  -1.751   4.797  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.341  -1.545   5.854  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.267  -3.870   4.840  1.00  0.00           N  
ATOM     55  CA  LYS A   4       4.940  -3.721   4.325  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.206  -2.714   5.229  1.00  0.00           C  
ATOM     57  O   LYS A   4       3.921  -2.997   6.387  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.268  -5.113   4.327  1.00  0.00           C  
ATOM     59  CG  LYS A   4       2.947  -5.206   3.585  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.481  -6.659   3.423  1.00  0.00           C  
ATOM     61  CE  LYS A   4       2.100  -7.345   4.736  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       0.796  -6.885   5.264  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.400  -4.441   5.625  1.00  0.00           H  
ATOM     64  HA  LYS A   4       4.995  -3.340   3.315  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.948  -5.822   3.879  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       4.103  -5.401   5.355  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.189  -4.640   4.103  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.088  -4.781   2.602  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.638  -6.664   2.747  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       3.288  -7.203   2.955  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.044  -8.411   4.564  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       2.868  -7.149   5.470  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       0.727  -5.855   5.340  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       0.592  -7.329   6.180  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       0.028  -7.226   4.633  1.00  0.00           H  
ATOM     76  N   THR A   5       3.952  -1.556   4.694  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.374  -0.435   5.410  1.00  0.00           C  
ATOM     78  C   THR A   5       1.987  -0.059   4.832  1.00  0.00           C  
ATOM     79  O   THR A   5       1.863   0.121   3.656  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.362   0.742   5.254  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.622   0.402   5.881  1.00  0.00           O  
ATOM     82  CG2 THR A   5       3.820   2.047   5.804  1.00  0.00           C  
ATOM     83  H   THR A   5       4.185  -1.402   3.749  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.300  -0.679   6.459  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.538   0.841   4.195  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.453  -0.443   6.311  1.00  0.00           H  
ATOM     87 HG21 THR A   5       2.941   2.299   5.229  1.00  0.00           H  
ATOM     88 HG22 THR A   5       4.569   2.812   5.652  1.00  0.00           H  
ATOM     89 HG23 THR A   5       3.573   1.949   6.851  1.00  0.00           H  
ATOM     90  N   PRO A   6       0.941   0.044   5.664  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.413   0.385   5.191  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.510   1.812   4.653  1.00  0.00           C  
ATOM     93  O   PRO A   6      -0.162   2.772   5.335  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -1.286   0.220   6.432  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -0.357   0.328   7.597  1.00  0.00           C  
ATOM     96  CD  PRO A   6       0.997  -0.131   7.122  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.755  -0.286   4.414  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -2.043   0.992   6.444  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -1.737  -0.759   6.410  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -0.314   1.354   7.930  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.693  -0.313   8.399  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       1.782   0.488   7.533  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       1.165  -1.168   7.373  1.00  0.00           H  
ATOM    104  N   SER A   7      -0.975   1.921   3.436  1.00  0.00           N  
ATOM    105  CA  SER A   7      -1.117   3.193   2.750  1.00  0.00           C  
ATOM    106  C   SER A   7      -2.253   4.022   3.373  1.00  0.00           C  
ATOM    107  O   SER A   7      -3.335   3.459   3.739  1.00  0.00           O  
ATOM    108  CB  SER A   7      -1.446   2.886   1.317  1.00  0.00           C  
ATOM    109  OG  SER A   7      -0.757   1.725   0.925  1.00  0.00           O  
ATOM    110  H   SER A   7      -1.201   1.111   2.927  1.00  0.00           H  
ATOM    111  HA  SER A   7      -0.185   3.735   2.788  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.509   2.714   1.225  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.146   3.707   0.682  1.00  0.00           H  
ATOM    114  HG  SER A   7       0.053   1.950   0.448  1.00  0.00           H  
ATOM    115  N   GLY A   8      -2.051   5.322   3.452  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -2.998   6.188   4.077  1.00  0.00           C  
ATOM    117  C   GLY A   8      -4.072   6.665   3.132  1.00  0.00           C  
ATOM    118  O   GLY A   8      -5.253   6.660   3.482  1.00  0.00           O  
ATOM    119  H   GLY A   8      -1.245   5.753   3.073  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -3.465   5.659   4.895  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -2.475   7.048   4.471  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.713   7.008   1.891  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.713   7.563   1.015  1.00  0.00           C  
ATOM    124  C   LYS A   9      -5.409   6.537   0.213  1.00  0.00           C  
ATOM    125  O   LYS A   9      -6.260   6.855  -0.638  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -4.210   8.657   0.144  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -3.074   8.321  -0.701  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -2.007   9.225  -0.337  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.014   9.316  -1.393  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       0.131  10.161  -0.932  1.00  0.00           N  
ATOM    131  H   LYS A   9      -2.789   6.857   1.577  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.399   8.015   1.700  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -5.006   9.003  -0.495  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.909   9.456   0.805  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -2.770   7.312  -0.463  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -3.272   8.382  -1.758  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -2.386  10.199  -0.069  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -1.537   8.743   0.514  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -0.789   8.280  -1.605  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -1.539   9.753  -2.227  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -0.153  11.141  -0.747  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       0.972  10.151  -1.547  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       0.428   9.773  -0.001  1.00  0.00           H  
ATOM    144  N   PHE A  10      -5.083   5.323   0.477  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.671   4.245  -0.217  1.00  0.00           C  
ATOM    146  C   PHE A  10      -6.951   3.801   0.429  1.00  0.00           C  
ATOM    147  O   PHE A  10      -6.971   3.346   1.595  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -4.770   3.072  -0.278  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.135   2.190  -1.400  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.062   1.160  -1.267  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.555   2.412  -2.592  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.382   0.370  -2.345  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -4.860   1.628  -3.689  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -5.777   0.604  -3.563  1.00  0.00           C  
ATOM    155  H   PHE A  10      -4.393   5.194   1.156  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -5.874   4.564  -1.227  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.742   3.383  -0.383  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -4.911   2.514   0.633  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.527   0.983  -0.308  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.854   3.239  -2.606  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.102  -0.427  -2.240  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.381   1.817  -4.638  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -6.023  -0.011  -4.417  1.00  0.00           H  
ATOM    164  N   LYS A  11      -7.981   3.906  -0.335  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -9.295   3.438   0.014  1.00  0.00           C  
ATOM    166  C   LYS A  11      -9.810   2.617  -1.142  1.00  0.00           C  
ATOM    167  O   LYS A  11      -9.277   2.723  -2.249  1.00  0.00           O  
ATOM    168  CB  LYS A  11     -10.285   4.588   0.264  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -9.936   5.537   1.400  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -8.900   6.592   1.040  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -9.406   7.555  -0.029  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -8.379   8.560  -0.380  1.00  0.00           N  
ATOM    173  H   LYS A  11      -7.840   4.305  -1.218  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -9.222   2.820   0.897  1.00  0.00           H  
ATOM    175  HB2 LYS A  11     -10.372   5.163  -0.645  1.00  0.00           H  
ATOM    176  HB3 LYS A  11     -11.250   4.152   0.473  1.00  0.00           H  
ATOM    177  HG2 LYS A  11     -10.840   6.049   1.669  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -9.565   4.937   2.218  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -8.653   7.158   1.926  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -8.013   6.096   0.675  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -9.659   7.002  -0.922  1.00  0.00           H  
ATOM    182  HE3 LYS A  11     -10.283   8.064   0.342  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -7.524   8.049  -0.698  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -8.133   9.132   0.452  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -8.708   9.175  -1.150  1.00  0.00           H  
ATOM    186  N   GLY A  12     -10.808   1.818  -0.898  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -11.405   1.063  -1.955  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.941  -0.361  -1.967  1.00  0.00           C  
ATOM    189  O   GLY A  12     -10.817  -0.995  -0.915  1.00  0.00           O  
ATOM    190  H   GLY A  12     -11.145   1.697   0.014  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -12.478   1.082  -1.837  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -11.149   1.522  -2.898  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.670  -0.863  -3.138  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.267  -2.218  -3.304  1.00  0.00           C  
ATOM    195  C   TYR A  13      -8.942  -2.355  -3.984  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.793  -2.033  -5.162  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.322  -3.009  -4.052  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.333  -3.626  -3.153  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -13.518  -2.984  -2.831  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -12.084  -4.862  -2.602  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -14.425  -3.569  -1.977  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -12.969  -5.459  -1.757  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -14.148  -4.810  -1.439  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -15.039  -5.397  -0.585  1.00  0.00           O  
ATOM    205  H   TYR A  13     -10.738  -0.302  -3.937  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.186  -2.649  -2.317  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -11.838  -2.346  -4.732  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -10.836  -3.788  -4.617  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -13.724  -2.014  -3.259  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -11.160  -5.364  -2.853  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -15.343  -3.055  -1.738  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -12.708  -6.427  -1.359  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -15.931  -5.339  -0.937  1.00  0.00           H  
ATOM    214  N   CYS A  14      -7.980  -2.850  -3.262  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -6.697  -3.129  -3.825  1.00  0.00           C  
ATOM    216  C   CYS A  14      -6.734  -4.528  -4.449  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.250  -5.503  -3.879  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -5.590  -3.031  -2.770  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -3.915  -2.781  -3.440  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.127  -3.008  -2.303  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.517  -2.407  -4.608  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -5.801  -2.200  -2.111  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -5.580  -3.941  -2.189  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.499  -4.640  -5.498  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.538  -5.838  -6.312  1.00  0.00           C  
ATOM    226  C   VAL A  15      -6.279  -5.947  -7.174  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.767  -7.035  -7.401  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -8.820  -5.916  -7.213  1.00  0.00           C  
ATOM    229  CG1 VAL A  15     -10.064  -6.109  -6.364  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -8.974  -4.663  -8.080  1.00  0.00           C  
ATOM    231  H   VAL A  15      -8.112  -3.897  -5.662  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.556  -6.669  -5.620  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -8.721  -6.773  -7.862  1.00  0.00           H  
ATOM    234 HG11 VAL A  15     -10.939  -6.114  -6.999  1.00  0.00           H  
ATOM    235 HG12 VAL A  15     -10.139  -5.310  -5.643  1.00  0.00           H  
ATOM    236 HG13 VAL A  15     -10.000  -7.053  -5.842  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -9.060  -3.796  -7.443  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -9.862  -4.754  -8.688  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -8.108  -4.558  -8.716  1.00  0.00           H  
ATOM    240  N   ASN A  16      -5.764  -4.808  -7.579  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -4.608  -4.734  -8.450  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.483  -3.988  -7.778  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.626  -2.810  -7.403  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -5.000  -4.089  -9.805  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -3.822  -3.732 -10.726  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -2.737  -4.316 -10.666  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -4.043  -2.774 -11.600  1.00  0.00           N  
ATOM    248  H   ASN A  16      -6.165  -3.974  -7.264  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -4.263  -5.743  -8.634  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -5.640  -4.773 -10.343  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -5.558  -3.187  -9.602  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -4.928  -2.351 -11.608  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -3.338  -2.538 -12.237  1.00  0.00           H  
ATOM    254  N   ASN A  17      -2.359  -4.682  -7.659  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -1.130  -4.182  -7.020  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.642  -2.904  -7.661  1.00  0.00           C  
ATOM    257  O   ASN A  17      -0.006  -2.099  -7.023  1.00  0.00           O  
ATOM    258  CB  ASN A  17      -0.010  -5.235  -7.098  1.00  0.00           C  
ATOM    259  CG  ASN A  17      -0.284  -6.481  -6.277  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -0.904  -6.428  -5.226  1.00  0.00           O  
ATOM    261  ND2 ASN A  17       0.154  -7.613  -6.760  1.00  0.00           N  
ATOM    262  H   ASN A  17      -2.356  -5.595  -8.012  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.345  -3.996  -5.979  1.00  0.00           H  
ATOM    264  HB2 ASN A  17       0.113  -5.534  -8.128  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       0.910  -4.787  -6.752  1.00  0.00           H  
ATOM    266 HD21 ASN A  17       0.640  -7.618  -7.611  1.00  0.00           H  
ATOM    267 HD22 ASN A  17      -0.037  -8.416  -6.237  1.00  0.00           H  
ATOM    268  N   THR A  18      -0.961  -2.715  -8.918  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.541  -1.540  -9.636  1.00  0.00           C  
ATOM    270  C   THR A  18      -1.211  -0.252  -9.093  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.591   0.809  -9.094  1.00  0.00           O  
ATOM    272  CB  THR A  18      -0.792  -1.721 -11.144  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -0.162  -2.946 -11.556  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -0.204  -0.568 -11.954  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.494  -3.398  -9.379  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.525  -1.449  -9.482  1.00  0.00           H  
ATOM    277  HB  THR A  18      -1.856  -1.787 -11.318  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -0.830  -3.642 -11.598  1.00  0.00           H  
ATOM    279 HG21 THR A  18       0.863  -0.524 -11.797  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -0.652   0.361 -11.632  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -0.408  -0.722 -13.003  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.430  -0.368  -8.553  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -3.134   0.795  -8.025  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.488   1.144  -6.718  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.224   2.304  -6.423  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.618   0.482  -7.795  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -5.429   1.719  -7.443  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -5.116   2.817  -7.869  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -6.480   1.543  -6.672  1.00  0.00           N  
ATOM    290  H   ASN A  19      -2.867  -1.235  -8.439  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -3.028   1.615  -8.718  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -5.047   0.025  -8.674  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -4.686  -0.201  -6.959  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -6.708   0.645  -6.351  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -6.996   2.345  -6.451  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.170   0.092  -5.968  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.487   0.201  -4.694  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.194   0.869  -4.919  1.00  0.00           C  
ATOM    299  O   CYS A  20       0.164   1.827  -4.241  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.141  -1.169  -4.171  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -0.624  -1.191  -2.450  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.409  -0.802  -6.290  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -2.092   0.718  -3.966  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -1.925  -1.875  -4.349  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.291  -1.517  -4.740  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.496   0.350  -5.920  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.778   0.764  -6.266  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.768   2.255  -6.506  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.538   2.969  -5.918  1.00  0.00           O  
ATOM    310  CB  LYS A  21       2.242   0.030  -7.514  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.706  -0.328  -7.547  1.00  0.00           C  
ATOM    312  CD  LYS A  21       4.010  -1.287  -8.701  1.00  0.00           C  
ATOM    313  CE  LYS A  21       3.632  -0.701 -10.056  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       3.821  -1.687 -11.156  1.00  0.00           N  
ATOM    315  H   LYS A  21       0.113  -0.396  -6.429  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.338   0.410  -5.418  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.664  -0.867  -7.672  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       2.080   0.716  -8.335  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.304   0.563  -7.643  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.923  -0.826  -6.615  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       5.068  -1.503  -8.703  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.459  -2.203  -8.545  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       2.594  -0.404 -10.031  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       4.252   0.164 -10.240  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       3.221  -2.521 -10.984  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       4.811  -1.995 -11.206  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       3.548  -1.270 -12.067  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.830   2.713  -7.332  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.710   4.131  -7.664  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.458   4.961  -6.430  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.160   5.948  -6.191  1.00  0.00           O  
ATOM    332  CB  ASN A  22      -0.392   4.397  -8.700  1.00  0.00           C  
ATOM    333  CG  ASN A  22      -0.108   3.772 -10.053  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.058   3.574 -10.436  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -1.149   3.475 -10.793  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.183   2.079  -7.713  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.660   4.428  -8.086  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -1.323   4.002  -8.321  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      -0.494   5.463  -8.828  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -2.039   3.672 -10.431  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.996   3.079 -11.674  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.506   4.543  -5.622  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.843   5.256  -4.404  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.363   5.316  -3.455  1.00  0.00           C  
ATOM    345  O   VAL A  23       0.673   6.373  -2.915  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -2.089   4.654  -3.687  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.365   5.380  -2.377  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.324   4.722  -4.597  1.00  0.00           C  
ATOM    349  H   VAL A  23      -1.012   3.730  -5.850  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -1.070   6.269  -4.699  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.886   3.617  -3.468  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -3.249   4.985  -1.900  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -2.512   6.429  -2.581  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -1.516   5.261  -1.720  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -3.440   5.723  -4.982  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -4.208   4.496  -4.011  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -3.227   4.011  -5.410  1.00  0.00           H  
ATOM    358  N   CYS A  24       1.061   4.206  -3.313  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.267   4.124  -2.492  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.384   4.985  -3.036  1.00  0.00           C  
ATOM    361  O   CYS A  24       4.090   5.636  -2.284  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.717   2.681  -2.339  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.625   1.740  -1.265  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.745   3.385  -3.758  1.00  0.00           H  
ATOM    365  HA  CYS A  24       2.004   4.502  -1.515  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.715   2.214  -3.312  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.711   2.609  -1.926  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.513   5.027  -4.335  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.519   5.856  -4.973  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.156   7.333  -4.814  1.00  0.00           C  
ATOM    371  O   ARG A  25       5.012   8.195  -4.816  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.678   5.444  -6.434  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.212   4.021  -6.562  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.871   3.400  -7.902  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.614   3.989  -9.009  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.088   4.427 -10.173  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       3.769   4.352 -10.395  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       5.893   4.936 -11.115  1.00  0.00           N  
ATOM    379  H   ARG A  25       2.924   4.468  -4.891  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.441   5.652  -4.449  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.716   5.505  -6.920  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.371   6.114  -6.920  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.286   4.038  -6.451  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.781   3.419  -5.774  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       5.051   2.336  -7.836  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.816   3.563  -8.054  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.573   4.022  -8.809  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.118   3.977  -9.729  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.329   4.679 -11.234  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       6.884   5.003 -10.978  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       5.548   5.280 -11.992  1.00  0.00           H  
ATOM    392  N   THR A  26       2.867   7.594  -4.641  1.00  0.00           N  
ATOM    393  CA  THR A  26       2.379   8.933  -4.376  1.00  0.00           C  
ATOM    394  C   THR A  26       2.517   9.258  -2.852  1.00  0.00           C  
ATOM    395  O   THR A  26       2.539  10.416  -2.447  1.00  0.00           O  
ATOM    396  CB  THR A  26       0.899   9.066  -4.828  1.00  0.00           C  
ATOM    397  OG1 THR A  26       0.764   8.606  -6.176  1.00  0.00           O  
ATOM    398  CG2 THR A  26       0.420  10.515  -4.765  1.00  0.00           C  
ATOM    399  H   THR A  26       2.227   6.854  -4.723  1.00  0.00           H  
ATOM    400  HA  THR A  26       2.991   9.623  -4.940  1.00  0.00           H  
ATOM    401  HB  THR A  26       0.280   8.462  -4.180  1.00  0.00           H  
ATOM    402  HG1 THR A  26       1.080   7.696  -6.253  1.00  0.00           H  
ATOM    403 HG21 THR A  26       0.509  10.878  -3.751  1.00  0.00           H  
ATOM    404 HG22 THR A  26      -0.612  10.566  -5.077  1.00  0.00           H  
ATOM    405 HG23 THR A  26       1.026  11.125  -5.421  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.474   8.222  -2.014  1.00  0.00           N  
ATOM    407  CA  GLU A  27       2.762   8.357  -0.572  1.00  0.00           C  
ATOM    408  C   GLU A  27       4.240   8.674  -0.346  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.584   9.526   0.457  1.00  0.00           O  
ATOM    410  CB  GLU A  27       2.358   7.072   0.191  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.857   6.851   0.328  1.00  0.00           C  
ATOM    412  CD  GLU A  27       0.212   7.733   1.339  1.00  0.00           C  
ATOM    413  OE1 GLU A  27      -0.684   7.239   2.044  1.00  0.00           O  
ATOM    414  OE2 GLU A  27       0.518   8.945   1.360  1.00  0.00           O  
ATOM    415  H   GLU A  27       2.185   7.349  -2.358  1.00  0.00           H  
ATOM    416  HA  GLU A  27       2.175   9.184  -0.201  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.757   6.225  -0.345  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.790   7.109   1.179  1.00  0.00           H  
ATOM    419  HG2 GLU A  27       0.397   7.103  -0.611  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.569   5.843   0.562  1.00  0.00           H  
ATOM    421  N   GLY A  28       5.088   7.999  -1.085  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.516   8.210  -0.967  1.00  0.00           C  
ATOM    423  C   GLY A  28       7.242   6.903  -0.780  1.00  0.00           C  
ATOM    424  O   GLY A  28       8.225   6.815  -0.051  1.00  0.00           O  
ATOM    425  H   GLY A  28       4.731   7.335  -1.710  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       6.876   8.693  -1.864  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       6.710   8.845  -0.116  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.744   5.884  -1.428  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.300   4.563  -1.334  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.710   4.096  -2.706  1.00  0.00           C  
ATOM    431  O   PHE A  29       7.099   4.494  -3.698  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.272   3.585  -0.765  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.860   3.848   0.648  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       6.444   3.160   1.691  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       4.867   4.757   0.925  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       6.040   3.378   2.989  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       4.455   4.990   2.214  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       5.040   4.297   3.252  1.00  0.00           C  
ATOM    439  H   PHE A  29       5.974   6.011  -2.020  1.00  0.00           H  
ATOM    440  HA  PHE A  29       8.157   4.593  -0.679  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.381   3.661  -1.370  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.645   2.575  -0.832  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       7.220   2.441   1.478  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       4.417   5.294   0.105  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       6.505   2.825   3.792  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       3.668   5.710   2.391  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.716   4.470   4.266  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.751   3.252  -2.788  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.220   2.704  -4.061  1.00  0.00           C  
ATOM    450  C   PRO A  30       8.139   1.888  -4.781  1.00  0.00           C  
ATOM    451  O   PRO A  30       7.987   1.972  -6.006  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.389   1.778  -3.668  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.324   1.628  -2.182  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.578   2.810  -1.651  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.579   3.480  -4.717  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.260   0.822  -4.157  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.336   2.208  -3.948  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.800   0.717  -1.925  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.319   1.615  -1.762  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.954   2.510  -0.823  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.257   3.590  -1.339  1.00  0.00           H  
ATOM    462  N   THR A  31       7.379   1.119  -4.024  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.402   0.260  -4.604  1.00  0.00           C  
ATOM    464  C   THR A  31       5.282  -0.022  -3.596  1.00  0.00           C  
ATOM    465  O   THR A  31       5.369   0.382  -2.421  1.00  0.00           O  
ATOM    466  CB  THR A  31       7.082  -1.061  -5.104  1.00  0.00           C  
ATOM    467  OG1 THR A  31       6.129  -1.963  -5.709  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.833  -1.754  -3.967  1.00  0.00           C  
ATOM    469  H   THR A  31       7.455   1.126  -3.043  1.00  0.00           H  
ATOM    470  HA  THR A  31       5.981   0.771  -5.457  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.796  -0.784  -5.867  1.00  0.00           H  
ATOM    472  HG1 THR A  31       6.417  -2.862  -5.519  1.00  0.00           H  
ATOM    473 HG21 THR A  31       7.154  -1.915  -3.143  1.00  0.00           H  
ATOM    474 HG22 THR A  31       8.644  -1.120  -3.637  1.00  0.00           H  
ATOM    475 HG23 THR A  31       8.226  -2.701  -4.304  1.00  0.00           H  
ATOM    476  N   GLY A  32       4.267  -0.703  -4.049  1.00  0.00           N  
ATOM    477  CA  GLY A  32       3.134  -1.015  -3.255  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.518  -2.284  -3.745  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.673  -2.636  -4.925  1.00  0.00           O  
ATOM    480  H   GLY A  32       4.302  -1.073  -4.958  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.452  -1.148  -2.231  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.403  -0.222  -3.313  1.00  0.00           H  
ATOM    483  N   SER A  33       1.867  -2.969  -2.874  1.00  0.00           N  
ATOM    484  CA  SER A  33       1.251  -4.238  -3.149  1.00  0.00           C  
ATOM    485  C   SER A  33       0.060  -4.478  -2.191  1.00  0.00           C  
ATOM    486  O   SER A  33       0.025  -3.943  -1.089  1.00  0.00           O  
ATOM    487  CB  SER A  33       2.311  -5.322  -3.065  1.00  0.00           C  
ATOM    488  OG  SER A  33       3.170  -5.282  -4.197  1.00  0.00           O  
ATOM    489  H   SER A  33       1.761  -2.596  -1.966  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.868  -4.195  -4.158  1.00  0.00           H  
ATOM    491  HB2 SER A  33       2.940  -5.021  -2.240  1.00  0.00           H  
ATOM    492  HB3 SER A  33       1.907  -6.305  -2.901  1.00  0.00           H  
ATOM    493  HG  SER A  33       3.065  -4.399  -4.578  1.00  0.00           H  
ATOM    494  N   CYS A  34      -0.886  -5.271  -2.614  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.134  -5.414  -1.907  1.00  0.00           C  
ATOM    496  C   CYS A  34      -2.062  -6.480  -0.833  1.00  0.00           C  
ATOM    497  O   CYS A  34      -1.234  -7.393  -0.894  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.253  -5.721  -2.881  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.377  -4.546  -4.283  1.00  0.00           S  
ATOM    500  H   CYS A  34      -0.759  -5.829  -3.406  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.352  -4.468  -1.435  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -3.115  -6.711  -3.290  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.187  -5.680  -2.341  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.942  -6.353   0.125  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.992  -7.195   1.290  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.442  -7.355   1.726  1.00  0.00           C  
ATOM    507  O   ASP A  35      -5.311  -6.514   1.384  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.191  -6.480   2.354  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -2.175  -7.115   3.742  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -1.240  -7.880   4.037  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -3.035  -6.754   4.586  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.608  -5.629   0.085  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.537  -8.150   1.084  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -1.191  -6.378   1.957  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.619  -5.490   2.433  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.714  -8.398   2.455  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -6.026  -8.687   2.922  1.00  0.00           C  
ATOM    518  C   PHE A  36      -5.937  -8.780   4.425  1.00  0.00           C  
ATOM    519  O   PHE A  36      -5.369  -9.720   4.965  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -6.535 -10.028   2.328  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -8.005 -10.380   2.595  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -8.758 -10.998   1.613  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -8.620 -10.102   3.813  1.00  0.00           C  
ATOM    524  CE1 PHE A  36     -10.083 -11.334   1.837  1.00  0.00           C  
ATOM    525  CE2 PHE A  36      -9.941 -10.429   4.044  1.00  0.00           C  
ATOM    526  CZ  PHE A  36     -10.674 -11.048   3.054  1.00  0.00           C  
ATOM    527  H   PHE A  36      -3.996  -8.989   2.764  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.682  -7.881   2.632  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.407  -9.996   1.256  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -5.926 -10.827   2.721  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -8.294 -11.218   0.663  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -8.046  -9.606   4.585  1.00  0.00           H  
ATOM    533  HE1 PHE A  36     -10.658 -11.816   1.059  1.00  0.00           H  
ATOM    534  HE2 PHE A  36     -10.384 -10.180   5.000  1.00  0.00           H  
ATOM    535  HZ  PHE A  36     -11.708 -11.309   3.229  1.00  0.00           H  
ATOM    536  N   HIS A  37      -6.464  -7.797   5.086  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -6.466  -7.804   6.533  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.798  -7.246   7.012  1.00  0.00           C  
ATOM    539  O   HIS A  37      -8.007  -6.999   8.198  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -5.284  -6.962   7.072  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.511  -5.483   7.136  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -5.826  -4.830   8.303  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -5.428  -4.533   6.190  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -5.922  -3.547   8.074  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.679  -3.326   6.799  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.840  -7.057   4.571  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -6.365  -8.826   6.866  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -4.965  -7.294   8.049  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -4.479  -7.094   6.360  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -5.981  -5.269   9.167  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -5.204  -4.668   5.143  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -6.190  -2.789   8.792  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -5.136  -2.550   6.550  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.669  -7.035   6.062  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.965  -6.430   6.255  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.867  -7.012   5.228  1.00  0.00           C  
ATOM    557  O   VAL A  38     -10.380  -7.617   4.324  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.942  -4.860   6.094  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -9.342  -4.175   7.307  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -9.153  -4.445   4.843  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.506  -7.367   5.153  1.00  0.00           H  
ATOM    562  HA  VAL A  38     -10.325  -6.706   7.232  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.958  -4.514   5.977  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -9.956  -4.378   8.172  1.00  0.00           H  
ATOM    565 HG12 VAL A  38      -9.276  -3.111   7.123  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -8.347  -4.561   7.469  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -9.634  -4.805   3.943  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -8.167  -4.881   4.914  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -9.053  -3.369   4.811  1.00  0.00           H  
ATOM    570  N   ALA A  39     -12.166  -6.820   5.373  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -13.142  -7.336   4.403  1.00  0.00           C  
ATOM    572  C   ALA A  39     -12.867  -6.792   2.997  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.143  -7.444   1.999  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.558  -6.998   4.843  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.491  -6.349   6.163  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -13.025  -8.408   4.399  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -14.730  -7.390   5.835  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -15.264  -7.439   4.154  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -14.685  -5.925   4.851  1.00  0.00           H  
ATOM    580  N   GLY A  40     -12.317  -5.595   2.953  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -11.940  -5.006   1.709  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.503  -5.350   1.368  1.00  0.00           C  
ATOM    583  O   GLY A  40      -9.863  -6.142   2.040  1.00  0.00           O  
ATOM    584  H   GLY A  40     -12.145  -5.131   3.792  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.592  -5.374   0.931  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -12.033  -3.934   1.779  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.978  -4.729   0.377  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.639  -5.022  -0.049  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.766  -3.835   0.182  1.00  0.00           C  
ATOM    590  O   ARG A  41      -7.973  -2.777  -0.416  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.608  -5.494  -1.500  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -9.186  -6.879  -1.666  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -9.243  -7.382  -3.090  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -7.902  -7.623  -3.653  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -7.520  -8.721  -4.331  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -8.347  -9.765  -4.454  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -6.301  -8.770  -4.872  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.484  -4.004  -0.040  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -8.281  -5.820   0.586  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -9.194  -4.811  -2.099  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.575  -5.499  -1.812  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      -8.404  -7.469  -1.232  1.00  0.00           H  
ATOM    603  HG3 ARG A  41     -10.129  -6.997  -1.156  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -9.806  -8.303  -3.110  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -9.745  -6.644  -3.698  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -7.264  -6.876  -3.536  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -9.265  -9.763  -4.051  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -8.092 -10.593  -4.956  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -5.659  -8.002  -4.786  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -5.956  -9.549  -5.402  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.776  -4.009   1.011  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -5.979  -2.921   1.454  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.658  -2.901   0.713  1.00  0.00           C  
ATOM    614  O   LYS A  42      -4.180  -3.920   0.254  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.794  -3.016   2.988  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -5.090  -1.827   3.659  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.770  -0.488   3.365  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -5.213   0.604   4.258  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -5.737   1.973   3.917  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.508  -4.913   1.299  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.515  -2.010   1.233  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.768  -3.115   3.444  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -5.240  -3.914   3.226  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -5.090  -1.982   4.729  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -4.070  -1.788   3.308  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -5.547  -0.221   2.343  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -6.835  -0.572   3.515  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -5.547   0.324   5.249  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -4.135   0.576   4.216  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -5.168   2.696   4.406  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -6.727   2.102   4.205  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -5.685   2.183   2.897  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.144  -1.736   0.549  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -2.888  -1.500  -0.095  1.00  0.00           C  
ATOM    635  C   CYS A  43      -1.827  -1.320   0.954  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.089  -0.708   2.029  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.022  -0.244  -0.927  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -1.524   0.418  -1.683  1.00  0.00           S  
ATOM    639  H   CYS A  43      -4.619  -0.952   0.877  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.648  -2.329  -0.743  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -3.712  -0.437  -1.734  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.443   0.531  -0.302  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.684  -1.893   0.700  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.449  -1.774   1.543  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.651  -1.444   0.725  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.900  -2.020  -0.323  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.711  -3.029   2.342  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.185  -3.233   3.536  1.00  0.00           C  
ATOM    649  CD1 TYR A  44      -1.519  -3.507   3.385  1.00  0.00           C  
ATOM    650  CD2 TYR A  44       0.333  -3.197   4.818  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -2.322  -3.743   4.461  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -0.462  -3.421   5.908  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.785  -3.701   5.725  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.574  -3.957   6.804  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.557  -2.421  -0.125  1.00  0.00           H  
ATOM    656  HA  TYR A  44       0.264  -0.959   2.227  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.589  -3.885   1.697  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.732  -2.999   2.692  1.00  0.00           H  
ATOM    659  HD1 TYR A  44      -1.930  -3.533   2.387  1.00  0.00           H  
ATOM    660  HD2 TYR A  44       1.380  -2.970   4.958  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -3.370  -3.957   4.289  1.00  0.00           H  
ATOM    662  HE2 TYR A  44      -0.044  -3.385   6.902  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.868  -4.863   6.653  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.373  -0.550   1.206  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.515  -0.059   0.565  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.718  -0.846   0.987  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.841  -1.230   2.149  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.660   1.393   0.933  1.00  0.00           C  
ATOM    669  SG  CYS A  45       2.181   2.388   0.568  1.00  0.00           S  
ATOM    670  H   CYS A  45       2.123  -0.165   2.077  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.375  -0.145  -0.498  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.871   1.484   1.990  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.496   1.843   0.423  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.591  -1.093   0.054  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.779  -1.837   0.316  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.978  -0.970   0.212  1.00  0.00           C  
ATOM    677  O   TYR A  46       8.101  -0.168  -0.716  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.907  -3.052  -0.584  1.00  0.00           C  
ATOM    679  CG  TYR A  46       6.010  -4.206  -0.223  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       6.554  -5.372   0.276  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       4.632  -4.140  -0.383  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       5.766  -6.444   0.596  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       3.834  -5.193  -0.058  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       4.401  -6.352   0.431  1.00  0.00           C  
ATOM    685  OH  TYR A  46       3.606  -7.431   0.727  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.449  -0.732  -0.850  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.719  -2.178   1.333  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.639  -2.751  -1.581  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.930  -3.398  -0.574  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       7.623  -5.436   0.409  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       4.154  -3.253  -0.768  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       6.231  -7.336   0.987  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       2.770  -5.067  -0.191  1.00  0.00           H  
ATOM    694  HH  TYR A  46       3.026  -7.606  -0.020  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.844  -1.110   1.165  1.00  0.00           N  
ATOM    696  CA  LYS A  47      10.058  -0.344   1.213  1.00  0.00           C  
ATOM    697  C   LYS A  47      11.166  -1.172   1.841  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.897  -2.015   2.723  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.859   0.984   1.977  1.00  0.00           C  
ATOM    700  CG  LYS A  47       9.360   0.834   3.410  1.00  0.00           C  
ATOM    701  CD  LYS A  47       9.227   2.180   4.099  1.00  0.00           C  
ATOM    702  CE  LYS A  47       8.728   2.028   5.532  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       9.710   1.317   6.398  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.659  -1.781   1.859  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.327  -0.121   0.190  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.807   1.504   2.008  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       9.156   1.588   1.421  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       8.394   0.351   3.396  1.00  0.00           H  
ATOM    709  HG3 LYS A  47      10.055   0.224   3.967  1.00  0.00           H  
ATOM    710  HD2 LYS A  47      10.200   2.652   4.120  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.541   2.800   3.542  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       8.542   3.009   5.944  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       7.804   1.468   5.512  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47       9.923   0.364   6.035  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47       9.338   1.216   7.364  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47      10.602   1.851   6.445  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.400  -0.992   1.381  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.539  -1.703   1.919  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.959  -1.180   3.293  1.00  0.00           C  
ATOM    720  O   PRO A  48      14.285  -0.011   3.476  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.645  -1.463   0.885  1.00  0.00           C  
ATOM    722  CG  PRO A  48      14.288  -0.174   0.230  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.788  -0.080   0.275  1.00  0.00           C  
ATOM    724  HA  PRO A  48      13.353  -2.767   2.011  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.601  -1.405   1.384  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.649  -2.252   0.147  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.738   0.643   0.774  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      14.618  -0.172  -0.798  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.474   0.933   0.487  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      12.366  -0.417  -0.659  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.848  -2.036   4.238  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.348  -1.817   5.566  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.514  -2.791   5.723  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.696  -3.609   4.822  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.234  -2.132   6.568  1.00  0.00           C  
ATOM    736  SG  CYS A  49      11.767  -1.072   6.449  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.405  -2.887   4.033  1.00  0.00           H  
ATOM    738  HA  CYS A  49      14.684  -0.796   5.669  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      12.848  -3.117   6.343  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      13.588  -2.091   7.587  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.346  -2.710   6.784  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.427  -3.697   7.016  1.00  0.00           C  
ATOM    743  C   PRO A  50      16.875  -5.131   7.152  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.908  -5.897   6.159  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.072  -3.232   8.338  1.00  0.00           C  
ATOM    746  CG  PRO A  50      17.089  -2.289   8.947  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.369  -1.644   7.803  1.00  0.00           C  
ATOM    748  OXT PRO A  50      16.314  -5.464   8.222  1.00  0.00           O  
ATOM    749  HA  PRO A  50      18.153  -3.673   6.216  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      18.244  -4.089   8.975  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      18.998  -2.712   8.144  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      16.401  -2.837   9.573  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      17.604  -1.532   9.522  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      15.373  -1.352   8.100  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      16.919  -0.787   7.446  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      14.915  -6.453   4.313  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.511  -6.663   4.681  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.574  -5.862   3.804  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.954  -4.843   3.232  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.254  -6.322   6.149  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.771  -7.328   7.153  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.669  -6.768   8.563  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.960  -7.795   9.596  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.050  -7.812  10.397  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.054  -6.975  10.190  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.140  -8.720  11.381  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.055  -5.417   4.300  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.215  -6.826   3.398  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.570  -6.757   5.073  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.270  -7.698   4.513  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.724  -5.373   6.364  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.189  -6.216   6.291  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.185  -8.232   7.085  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      14.807  -7.546   6.935  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.362  -5.940   8.637  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.669  -6.385   8.705  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.248  -8.461   9.690  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.048  -6.297   9.426  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.888  -6.924  10.737  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.420  -9.395  11.551  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.937  -8.751  11.985  1.00  0.00           H  
ATOM     27  N   MET A   2      11.357  -6.345   3.697  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.293  -5.676   2.991  1.00  0.00           C  
ATOM     29  C   MET A   2       9.301  -5.213   3.998  1.00  0.00           C  
ATOM     30  O   MET A   2       8.555  -5.998   4.564  1.00  0.00           O  
ATOM     31  CB  MET A   2       9.637  -6.598   1.964  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.509  -6.877   0.760  1.00  0.00           C  
ATOM     33  SD  MET A   2       9.784  -8.068  -0.375  1.00  0.00           S  
ATOM     34  CE  MET A   2      11.041  -8.137  -1.651  1.00  0.00           C  
ATOM     35  H   MET A   2      11.114  -7.187   4.134  1.00  0.00           H  
ATOM     36  HA  MET A   2      10.662  -4.790   2.495  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.407  -7.539   2.440  1.00  0.00           H  
ATOM     38  HB3 MET A   2       8.721  -6.144   1.624  1.00  0.00           H  
ATOM     39  HG2 MET A   2      10.645  -5.944   0.233  1.00  0.00           H  
ATOM     40  HG3 MET A   2      11.463  -7.236   1.111  1.00  0.00           H  
ATOM     41  HE1 MET A   2      11.167  -7.157  -2.085  1.00  0.00           H  
ATOM     42  HE2 MET A   2      10.737  -8.834  -2.419  1.00  0.00           H  
ATOM     43  HE3 MET A   2      11.974  -8.464  -1.218  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.376  -3.969   4.290  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.512  -3.352   5.241  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.179  -3.037   4.621  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.092  -2.204   3.711  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.155  -2.091   5.794  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.381  -2.346   7.124  1.00  0.00           S  
ATOM     50  H   CYS A   3      10.046  -3.414   3.830  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.367  -4.043   6.057  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       9.684  -1.622   4.976  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.398  -1.408   6.139  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.157  -3.698   5.109  1.00  0.00           N  
ATOM     55  CA  LYS A   4       4.821  -3.507   4.630  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.135  -2.454   5.509  1.00  0.00           C  
ATOM     57  O   LYS A   4       3.903  -2.668   6.687  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.065  -4.848   4.661  1.00  0.00           C  
ATOM     59  CG  LYS A   4       2.736  -4.813   3.941  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.033  -6.170   3.897  1.00  0.00           C  
ATOM     61  CE  LYS A   4       1.651  -6.696   5.281  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       0.854  -7.954   5.204  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.311  -4.348   5.827  1.00  0.00           H  
ATOM     64  HA  LYS A   4       4.874  -3.145   3.615  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.681  -5.605   4.200  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       3.889  -5.120   5.691  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.071  -4.092   4.391  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       2.929  -4.507   2.923  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.164  -6.077   3.262  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       2.722  -6.856   3.425  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.552  -6.893   5.843  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       1.068  -5.941   5.790  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       0.739  -8.428   6.120  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       1.177  -8.620   4.475  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4      -0.119  -7.718   4.891  1.00  0.00           H  
ATOM     76  N   THR A   5       3.885  -1.320   4.929  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.317  -0.177   5.594  1.00  0.00           C  
ATOM     78  C   THR A   5       1.898   0.113   5.041  1.00  0.00           C  
ATOM     79  O   THR A   5       1.712   0.124   3.855  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.261   1.004   5.311  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.569   0.694   5.848  1.00  0.00           O  
ATOM     82  CG2 THR A   5       3.750   2.313   5.875  1.00  0.00           C  
ATOM     83  H   THR A   5       4.092  -1.219   3.970  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.302  -0.357   6.658  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.344   1.074   4.236  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.468  -0.229   6.111  1.00  0.00           H  
ATOM     87 HG21 THR A   5       3.611   2.238   6.942  1.00  0.00           H  
ATOM     88 HG22 THR A   5       2.818   2.541   5.377  1.00  0.00           H  
ATOM     89 HG23 THR A   5       4.466   3.086   5.639  1.00  0.00           H  
ATOM     90  N   PRO A   6       0.888   0.319   5.895  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.470   0.603   5.435  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.600   2.002   4.850  1.00  0.00           C  
ATOM     93  O   PRO A   6      -0.435   2.988   5.553  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -1.336   0.473   6.693  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -0.418   0.087   7.816  1.00  0.00           C  
ATOM     96  CD  PRO A   6       0.992   0.327   7.355  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.826  -0.091   4.682  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -1.846   1.406   6.889  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -2.042  -0.324   6.519  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -0.637   0.692   8.685  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.547  -0.958   8.052  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       1.364   1.281   7.697  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       1.634  -0.472   7.693  1.00  0.00           H  
ATOM    104  N   SER A   7      -0.876   2.049   3.556  1.00  0.00           N  
ATOM    105  CA  SER A   7      -1.061   3.286   2.794  1.00  0.00           C  
ATOM    106  C   SER A   7      -2.165   4.136   3.416  1.00  0.00           C  
ATOM    107  O   SER A   7      -3.191   3.575   3.910  1.00  0.00           O  
ATOM    108  CB  SER A   7      -1.483   2.871   1.415  1.00  0.00           C  
ATOM    109  OG  SER A   7      -0.893   1.619   1.123  1.00  0.00           O  
ATOM    110  H   SER A   7      -0.909   1.230   3.018  1.00  0.00           H  
ATOM    111  HA  SER A   7      -0.132   3.832   2.730  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.558   2.780   1.376  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.144   3.597   0.689  1.00  0.00           H  
ATOM    114  HG  SER A   7      -0.145   1.802   0.533  1.00  0.00           H  
ATOM    115  N   GLY A   8      -1.998   5.431   3.366  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -2.924   6.315   4.012  1.00  0.00           C  
ATOM    117  C   GLY A   8      -3.870   7.058   3.079  1.00  0.00           C  
ATOM    118  O   GLY A   8      -4.961   7.464   3.500  1.00  0.00           O  
ATOM    119  H   GLY A   8      -1.210   5.783   2.879  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -3.521   5.737   4.700  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -2.360   7.039   4.580  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.532   7.221   1.805  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.394   8.039   0.978  1.00  0.00           C  
ATOM    124  C   LYS A   9      -5.155   7.223   0.013  1.00  0.00           C  
ATOM    125  O   LYS A   9      -6.047   7.709  -0.689  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -3.665   9.232   0.381  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -2.352   8.905  -0.185  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -2.473   8.366  -1.547  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.957   9.325  -2.566  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -0.506   9.589  -2.359  1.00  0.00           N  
ATOM    131  H   LYS A   9      -2.762   6.756   1.376  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.155   8.416   1.642  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -4.256   9.560  -0.462  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.559  10.020   1.109  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -1.704   9.755  -0.186  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -1.893   8.145   0.431  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -1.873   7.469  -1.569  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -3.514   8.137  -1.723  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -2.124   8.872  -3.534  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -2.522  10.240  -2.467  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       0.029   8.698  -2.453  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -0.329   9.946  -1.398  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -0.124  10.281  -3.032  1.00  0.00           H  
ATOM    144  N   PHE A  10      -4.812   5.991   0.008  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.509   4.968  -0.731  1.00  0.00           C  
ATOM    146  C   PHE A  10      -6.899   4.787  -0.173  1.00  0.00           C  
ATOM    147  O   PHE A  10      -7.158   4.996   1.023  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -4.766   3.641  -0.643  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.192   2.633  -1.663  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.238   1.744  -1.439  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.532   2.586  -2.844  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.599   0.828  -2.408  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -4.874   1.679  -3.825  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -5.914   0.796  -3.607  1.00  0.00           C  
ATOM    155  H   PHE A  10      -3.990   5.806   0.508  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -5.646   5.252  -1.763  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.704   3.800  -0.742  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -4.953   3.215   0.333  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.770   1.774  -0.499  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.729   3.302  -2.954  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.411   0.139  -2.229  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.327   1.665  -4.759  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -6.189   0.084  -4.370  1.00  0.00           H  
ATOM    164  N   LYS A  11      -7.794   4.517  -1.065  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -9.153   4.235  -0.782  1.00  0.00           C  
ATOM    166  C   LYS A  11      -9.726   3.429  -1.927  1.00  0.00           C  
ATOM    167  O   LYS A  11      -9.478   3.754  -3.082  1.00  0.00           O  
ATOM    168  CB  LYS A  11      -9.866   5.548  -0.617  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -9.206   6.620  -1.458  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -9.602   7.973  -1.070  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -9.477   8.245   0.451  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -8.154   7.842   1.013  1.00  0.00           N  
ATOM    173  H   LYS A  11      -7.582   4.563  -2.021  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -9.156   3.715   0.160  1.00  0.00           H  
ATOM    175  HB2 LYS A  11     -10.898   5.436  -0.918  1.00  0.00           H  
ATOM    176  HB3 LYS A  11      -9.816   5.846   0.419  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -8.136   6.535  -1.339  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -9.459   6.451  -2.495  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -8.959   8.621  -1.640  1.00  0.00           H  
ATOM    180  HD3 LYS A  11     -10.619   7.983  -1.400  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -9.602   9.305   0.612  1.00  0.00           H  
ATOM    182  HE3 LYS A  11     -10.265   7.722   0.974  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -8.052   6.803   1.009  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -8.002   8.176   1.984  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -7.393   8.210   0.403  1.00  0.00           H  
ATOM    186  N   GLY A  12     -10.410   2.365  -1.617  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -11.004   1.559  -2.642  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.508   0.140  -2.584  1.00  0.00           C  
ATOM    189  O   GLY A  12      -9.809  -0.243  -1.642  1.00  0.00           O  
ATOM    190  H   GLY A  12     -10.500   2.075  -0.685  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -12.076   1.565  -2.518  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -10.757   1.975  -3.608  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.843  -0.634  -3.582  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.461  -2.018  -3.631  1.00  0.00           C  
ATOM    195  C   TYR A  13      -9.112  -2.232  -4.264  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.914  -1.991  -5.457  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.521  -2.865  -4.323  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.374  -3.625  -3.355  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -13.601  -3.146  -2.920  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -11.928  -4.830  -2.859  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -14.357  -3.865  -2.010  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -12.663  -5.551  -1.962  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -13.878  -5.071  -1.535  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -14.611  -5.794  -0.633  1.00  0.00           O  
ATOM    205  H   TYR A  13     -11.352  -0.254  -4.328  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.397  -2.353  -2.607  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -12.165  -2.223  -4.906  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -11.038  -3.574  -4.977  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -13.966  -2.202  -3.299  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -10.974  -5.208  -3.193  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -15.312  -3.484  -1.677  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -12.264  -6.487  -1.601  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -15.541  -5.786  -0.873  1.00  0.00           H  
ATOM    214  N   CYS A  14      -8.184  -2.698  -3.471  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -6.865  -2.996  -3.955  1.00  0.00           C  
ATOM    216  C   CYS A  14      -6.859  -4.399  -4.589  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.438  -5.394  -3.978  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -5.830  -2.900  -2.819  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -4.120  -2.575  -3.360  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.388  -2.818  -2.520  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.624  -2.271  -4.719  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -6.113  -2.103  -2.149  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -5.827  -3.833  -2.272  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.476  -4.498  -5.732  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.446  -5.724  -6.503  1.00  0.00           C  
ATOM    226  C   VAL A  15      -6.217  -5.758  -7.412  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.638  -6.808  -7.649  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -8.755  -5.956  -7.318  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -9.930  -6.169  -6.376  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -9.043  -4.788  -8.263  1.00  0.00           C  
ATOM    231  H   VAL A  15      -8.018  -3.734  -6.021  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.336  -6.526  -5.787  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -8.629  -6.854  -7.905  1.00  0.00           H  
ATOM    234 HG11 VAL A  15     -10.041  -5.303  -5.741  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -9.751  -7.041  -5.765  1.00  0.00           H  
ATOM    236 HG13 VAL A  15     -10.833  -6.311  -6.951  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -9.158  -3.881  -7.688  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -9.953  -4.983  -8.811  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -8.223  -4.673  -8.955  1.00  0.00           H  
ATOM    240  N   ASN A  16      -5.794  -4.594  -7.874  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -4.627  -4.505  -8.727  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.505  -3.878  -7.930  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.626  -2.732  -7.467  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -4.900  -3.655  -9.987  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -3.770  -3.732 -11.032  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -2.613  -4.001 -10.716  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -4.086  -3.455 -12.273  1.00  0.00           N  
ATOM    248  H   ASN A  16      -6.267  -3.778  -7.614  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -4.342  -5.505  -9.018  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -5.810  -4.000 -10.454  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -5.022  -2.622  -9.694  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -5.010  -3.206 -12.483  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -3.387  -3.517 -12.957  1.00  0.00           H  
ATOM    254  N   ASN A  17      -2.416  -4.612  -7.795  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -1.246  -4.170  -7.026  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.636  -2.908  -7.603  1.00  0.00           C  
ATOM    257  O   ASN A  17      -0.064  -2.112  -6.886  1.00  0.00           O  
ATOM    258  CB  ASN A  17      -0.175  -5.266  -6.942  1.00  0.00           C  
ATOM    259  CG  ASN A  17      -0.645  -6.514  -6.215  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -0.590  -6.589  -4.997  1.00  0.00           O  
ATOM    261  ND2 ASN A  17      -1.059  -7.522  -6.957  1.00  0.00           N  
ATOM    262  H   ASN A  17      -2.410  -5.492  -8.223  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.589  -3.951  -6.025  1.00  0.00           H  
ATOM    264  HB2 ASN A  17       0.107  -5.547  -7.946  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       0.688  -4.864  -6.436  1.00  0.00           H  
ATOM    266 HD21 ASN A  17      -1.048  -7.442  -7.932  1.00  0.00           H  
ATOM    267 HD22 ASN A  17      -1.355  -8.328  -6.487  1.00  0.00           H  
ATOM    268  N   THR A  18      -0.795  -2.729  -8.890  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.288  -1.572  -9.610  1.00  0.00           C  
ATOM    270  C   THR A  18      -0.992  -0.265  -9.126  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.392   0.805  -9.131  1.00  0.00           O  
ATOM    272  CB  THR A  18      -0.555  -1.786 -11.111  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -0.032  -3.070 -11.483  1.00  0.00           O  
ATOM    274  CG2 THR A  18       0.092  -0.713 -11.969  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.274  -3.411  -9.407  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.787  -1.501  -9.460  1.00  0.00           H  
ATOM    277  HB  THR A  18      -1.624  -1.787 -11.269  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -0.775  -3.676 -11.580  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -0.150  -0.910 -13.002  1.00  0.00           H  
ATOM    280 HG22 THR A  18       1.163  -0.729 -11.831  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -0.302   0.253 -11.686  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.242  -0.374  -8.648  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -2.981   0.797  -8.179  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.398   1.207  -6.858  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.068   2.368  -6.641  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.478   0.487  -8.006  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -5.295   1.721  -7.630  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -4.968   2.831  -8.009  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -6.361   1.527  -6.887  1.00  0.00           N  
ATOM    290  H   ASN A  19      -2.674  -1.248  -8.553  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -2.849   1.596  -8.895  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -4.876   0.079  -8.924  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -4.585  -0.237  -7.213  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -6.597   0.621  -6.599  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -6.879   2.326  -6.656  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.205   0.200  -6.005  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.592   0.366  -4.687  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.264   0.974  -4.874  1.00  0.00           C  
ATOM    299  O   CYS A  20       0.127   1.911  -4.189  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.320  -0.988  -4.078  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -0.908  -0.959  -2.320  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.487  -0.698  -6.276  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -2.220   0.939  -4.022  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -2.096  -1.695  -4.290  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.443  -1.366  -4.586  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.418   0.420  -5.852  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.731   0.752  -6.180  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.814   2.234  -6.428  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.551   2.915  -5.767  1.00  0.00           O  
ATOM    310  CB  LYS A  21       2.112   0.035  -7.441  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.494  -0.502  -7.529  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.596  -1.294  -8.812  1.00  0.00           C  
ATOM    313  CE  LYS A  21       4.988  -1.762  -9.077  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.492  -2.704  -8.036  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.018  -0.288  -6.374  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.286   0.342  -5.355  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.424  -0.768  -7.647  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       2.037   0.781  -8.222  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.207   0.308  -7.529  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.670  -1.164  -6.694  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       2.954  -2.157  -8.741  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.270  -0.669  -9.631  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.988  -2.234 -10.047  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       5.569  -0.855  -9.086  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       6.448  -3.029  -8.285  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       4.872  -3.535  -7.964  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       5.540  -2.254  -7.094  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.978   2.717  -7.341  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.976   4.123  -7.743  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.650   5.011  -6.583  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.319   6.023  -6.360  1.00  0.00           O  
ATOM    332  CB  ASN A  22       0.002   4.389  -8.899  1.00  0.00           C  
ATOM    333  CG  ASN A  22       0.403   3.690 -10.183  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.591   3.449 -10.433  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -0.563   3.372 -11.009  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.316   2.109  -7.740  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.976   4.362  -8.076  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -0.981   4.041  -8.611  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      -0.042   5.452  -9.082  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -1.482   3.601 -10.753  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.330   2.912 -11.840  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.338   4.613  -5.818  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.754   5.354  -4.654  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.390   5.472  -3.645  1.00  0.00           C  
ATOM    345  O   VAL A  23       0.710   6.587  -3.194  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -2.003   4.723  -4.005  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.361   5.433  -2.731  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.168   4.795  -4.967  1.00  0.00           C  
ATOM    349  H   VAL A  23      -0.812   3.779  -6.043  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -1.006   6.350  -4.988  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.802   3.682  -3.798  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -3.212   4.992  -2.239  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -2.632   6.453  -2.968  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -1.514   5.440  -2.059  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -2.980   4.160  -5.823  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -3.285   5.823  -5.271  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -4.063   4.478  -4.452  1.00  0.00           H  
ATOM    358  N   CYS A  24       1.023   4.349  -3.353  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.175   4.275  -2.465  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.356   5.057  -3.013  1.00  0.00           C  
ATOM    361  O   CYS A  24       4.040   5.756  -2.281  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.556   2.817  -2.210  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.376   1.945  -1.161  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.689   3.504  -3.736  1.00  0.00           H  
ATOM    365  HA  CYS A  24       1.883   4.720  -1.525  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.583   2.299  -3.157  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.525   2.725  -1.744  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.561   4.984  -4.311  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.626   5.729  -4.963  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.369   7.232  -4.834  1.00  0.00           C  
ATOM    371  O   ARG A  25       5.284   8.018  -4.708  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.771   5.279  -6.421  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.213   3.817  -6.517  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.947   3.215  -7.884  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.859   3.700  -8.903  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.568   3.908 -10.202  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.317   3.754 -10.659  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.537   4.287 -11.045  1.00  0.00           N  
ATOM    379  H   ARG A  25       2.983   4.391  -4.845  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.529   5.473  -4.431  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.817   5.392  -6.918  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.509   5.892  -6.916  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.272   3.757  -6.314  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.675   3.250  -5.771  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       5.035   2.141  -7.808  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.938   3.488  -8.143  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.754   3.829  -8.527  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.537   3.484 -10.084  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.058   3.907 -11.615  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       7.480   4.422 -10.731  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       6.370   4.451 -12.019  1.00  0.00           H  
ATOM    392  N   THR A  26       3.096   7.594  -4.792  1.00  0.00           N  
ATOM    393  CA  THR A  26       2.691   8.973  -4.602  1.00  0.00           C  
ATOM    394  C   THR A  26       2.633   9.330  -3.064  1.00  0.00           C  
ATOM    395  O   THR A  26       2.394  10.472  -2.688  1.00  0.00           O  
ATOM    396  CB  THR A  26       1.307   9.217  -5.271  1.00  0.00           C  
ATOM    397  OG1 THR A  26       1.310   8.679  -6.593  1.00  0.00           O  
ATOM    398  CG2 THR A  26       0.984  10.707  -5.375  1.00  0.00           C  
ATOM    399  H   THR A  26       2.412   6.902  -4.917  1.00  0.00           H  
ATOM    400  HA  THR A  26       3.429   9.602  -5.079  1.00  0.00           H  
ATOM    401  HB  THR A  26       0.544   8.731  -4.679  1.00  0.00           H  
ATOM    402  HG1 THR A  26       1.505   7.734  -6.581  1.00  0.00           H  
ATOM    403 HG21 THR A  26       0.014  10.836  -5.834  1.00  0.00           H  
ATOM    404 HG22 THR A  26       1.734  11.195  -5.982  1.00  0.00           H  
ATOM    405 HG23 THR A  26       0.979  11.146  -4.390  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.724   8.319  -2.195  1.00  0.00           N  
ATOM    407  CA  GLU A  27       2.834   8.556  -0.744  1.00  0.00           C  
ATOM    408  C   GLU A  27       4.298   8.720  -0.344  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.612   9.406   0.616  1.00  0.00           O  
ATOM    410  CB  GLU A  27       2.139   7.445   0.100  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.634   7.426  -0.076  1.00  0.00           C  
ATOM    412  CD  GLU A  27      -0.148   6.463   0.833  1.00  0.00           C  
ATOM    413  OE1 GLU A  27       0.291   6.181   1.935  1.00  0.00           O  
ATOM    414  OE2 GLU A  27      -1.296   6.075   0.456  1.00  0.00           O  
ATOM    415  H   GLU A  27       2.687   7.391  -2.509  1.00  0.00           H  
ATOM    416  HA  GLU A  27       2.345   9.502  -0.558  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.524   6.484  -0.202  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.358   7.607   1.144  1.00  0.00           H  
ATOM    419  HG2 GLU A  27       0.271   8.423   0.113  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.442   7.162  -1.105  1.00  0.00           H  
ATOM    421  N   GLY A  28       5.176   8.105  -1.111  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.601   8.216  -0.859  1.00  0.00           C  
ATOM    423  C   GLY A  28       7.240   6.863  -0.675  1.00  0.00           C  
ATOM    424  O   GLY A  28       8.174   6.700   0.106  1.00  0.00           O  
ATOM    425  H   GLY A  28       4.842   7.551  -1.846  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       7.067   8.717  -1.694  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       6.754   8.801   0.035  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.733   5.890  -1.388  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.216   4.539  -1.291  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.635   4.046  -2.652  1.00  0.00           C  
ATOM    431  O   PHE A  29       7.063   4.458  -3.657  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.124   3.622  -0.752  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.659   3.955   0.621  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       4.656   4.888   0.817  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       6.204   3.324   1.715  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       4.203   5.191   2.074  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       5.764   3.616   2.982  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       4.758   4.555   3.168  1.00  0.00           C  
ATOM    439  H   PHE A  29       6.004   6.066  -2.019  1.00  0.00           H  
ATOM    440  HA  PHE A  29       8.055   4.516  -0.613  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.270   3.698  -1.409  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.477   2.600  -0.756  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       4.232   5.378  -0.045  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       6.985   2.591   1.566  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       3.414   5.924   2.183  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       6.212   3.097   3.818  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.408   4.783   4.164  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.635   3.160  -2.711  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.098   2.584  -3.973  1.00  0.00           C  
ATOM    450  C   PRO A  30       8.015   1.742  -4.660  1.00  0.00           C  
ATOM    451  O   PRO A  30       7.915   1.710  -5.897  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.273   1.679  -3.564  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.155   1.497  -2.089  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.426   2.692  -1.559  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.446   3.347  -4.653  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.183   0.733  -4.079  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.217   2.139  -3.800  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.601   0.596  -1.873  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.136   1.450  -1.640  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.780   2.405  -0.742  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.120   3.453  -1.234  1.00  0.00           H  
ATOM    462  N   THR A  31       7.200   1.065  -3.871  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.216   0.206  -4.419  1.00  0.00           C  
ATOM    464  C   THR A  31       5.082   0.001  -3.417  1.00  0.00           C  
ATOM    465  O   THR A  31       5.184   0.403  -2.252  1.00  0.00           O  
ATOM    466  CB  THR A  31       6.875  -1.157  -4.853  1.00  0.00           C  
ATOM    467  OG1 THR A  31       5.902  -2.098  -5.393  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.646  -1.790  -3.695  1.00  0.00           C  
ATOM    469  H   THR A  31       7.243   1.142  -2.890  1.00  0.00           H  
ATOM    470  HA  THR A  31       5.816   0.683  -5.301  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.573  -0.929  -5.645  1.00  0.00           H  
ATOM    472  HG1 THR A  31       5.742  -2.732  -4.680  1.00  0.00           H  
ATOM    473 HG21 THR A  31       8.479  -1.148  -3.442  1.00  0.00           H  
ATOM    474 HG22 THR A  31       8.005  -2.772  -3.965  1.00  0.00           H  
ATOM    475 HG23 THR A  31       6.996  -1.861  -2.836  1.00  0.00           H  
ATOM    476  N   GLY A  32       4.035  -0.613  -3.875  1.00  0.00           N  
ATOM    477  CA  GLY A  32       2.892  -0.879  -3.096  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.311  -2.143  -3.595  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.568  -2.521  -4.760  1.00  0.00           O  
ATOM    480  H   GLY A  32       4.013  -0.981  -4.782  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.189  -0.997  -2.065  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.164  -0.087  -3.195  1.00  0.00           H  
ATOM    483  N   SER A  33       1.605  -2.812  -2.767  1.00  0.00           N  
ATOM    484  CA  SER A  33       1.027  -4.090  -3.067  1.00  0.00           C  
ATOM    485  C   SER A  33      -0.208  -4.347  -2.186  1.00  0.00           C  
ATOM    486  O   SER A  33      -0.320  -3.816  -1.081  1.00  0.00           O  
ATOM    487  CB  SER A  33       2.103  -5.164  -2.914  1.00  0.00           C  
ATOM    488  OG  SER A  33       3.059  -5.070  -3.966  1.00  0.00           O  
ATOM    489  H   SER A  33       1.430  -2.423  -1.875  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.704  -4.063  -4.098  1.00  0.00           H  
ATOM    491  HB2 SER A  33       2.645  -4.892  -2.020  1.00  0.00           H  
ATOM    492  HB3 SER A  33       1.700  -6.159  -2.832  1.00  0.00           H  
ATOM    493  HG  SER A  33       2.845  -4.239  -4.409  1.00  0.00           H  
ATOM    494  N   CYS A  34      -1.115  -5.139  -2.681  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.390  -5.342  -2.038  1.00  0.00           C  
ATOM    496  C   CYS A  34      -2.355  -6.540  -1.097  1.00  0.00           C  
ATOM    497  O   CYS A  34      -2.016  -7.662  -1.506  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.449  -5.541  -3.096  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.517  -4.230  -4.364  1.00  0.00           S  
ATOM    500  H   CYS A  34      -0.922  -5.645  -3.502  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.632  -4.451  -1.476  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -3.258  -6.474  -3.605  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.418  -5.592  -2.622  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.770  -6.315   0.121  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.712  -7.307   1.180  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.095  -7.464   1.831  1.00  0.00           C  
ATOM    507  O   ASP A  35      -5.022  -6.667   1.556  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -1.666  -6.838   2.188  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -1.445  -7.730   3.378  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -1.677  -7.279   4.525  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -0.957  -8.836   3.219  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.149  -5.435   0.348  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.397  -8.250   0.757  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -0.722  -6.688   1.688  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.007  -5.885   2.558  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.250  -8.470   2.654  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -5.501  -8.761   3.298  1.00  0.00           C  
ATOM    518  C   PHE A  36      -5.364  -8.737   4.807  1.00  0.00           C  
ATOM    519  O   PHE A  36      -4.599  -9.489   5.384  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -6.065 -10.113   2.796  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -7.127 -10.762   3.677  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -8.263 -10.073   4.098  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -6.975 -12.080   4.071  1.00  0.00           C  
ATOM    524  CE1 PHE A  36      -9.211 -10.692   4.891  1.00  0.00           C  
ATOM    525  CE2 PHE A  36      -7.921 -12.699   4.865  1.00  0.00           C  
ATOM    526  CZ  PHE A  36      -9.040 -12.005   5.275  1.00  0.00           C  
ATOM    527  H   PHE A  36      -3.477  -9.030   2.891  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.191  -7.982   3.008  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.507  -9.964   1.823  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -5.244 -10.808   2.697  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -8.419  -9.038   3.823  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -6.099 -12.622   3.750  1.00  0.00           H  
ATOM    533  HE1 PHE A  36     -10.084 -10.137   5.208  1.00  0.00           H  
ATOM    534  HE2 PHE A  36      -7.784 -13.728   5.164  1.00  0.00           H  
ATOM    535  HZ  PHE A  36      -9.780 -12.488   5.896  1.00  0.00           H  
ATOM    536  N   HIS A  37      -6.097  -7.836   5.424  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -6.159  -7.769   6.872  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.547  -7.242   7.274  1.00  0.00           C  
ATOM    539  O   HIS A  37      -7.811  -6.966   8.435  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -5.043  -6.835   7.430  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.374  -5.365   7.437  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -5.624  -4.658   8.590  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -5.518  -4.487   6.428  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -5.912  -3.417   8.288  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.856  -3.280   6.983  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.591  -7.198   4.875  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -6.029  -8.767   7.264  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -4.789  -7.122   8.438  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -4.179  -6.955   6.791  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -5.600  -5.029   9.499  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -5.389  -4.686   5.375  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -6.195  -2.636   8.973  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -6.374  -2.595   6.512  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.399  -7.079   6.277  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.723  -6.493   6.433  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.647  -7.135   5.455  1.00  0.00           C  
ATOM    557  O   VAL A  38     -10.177  -7.809   4.556  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.753  -4.930   6.207  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -9.199  -4.174   7.401  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -8.969  -4.533   4.942  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.212  -7.443   5.387  1.00  0.00           H  
ATOM    562  HA  VAL A  38     -10.064  -6.722   7.428  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.781  -4.631   6.069  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -8.184  -4.494   7.584  1.00  0.00           H  
ATOM    565 HG12 VAL A  38      -9.805  -4.361   8.276  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -9.195  -3.115   7.180  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -9.381  -4.987   4.051  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -7.940  -4.839   5.069  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -8.976  -3.457   4.843  1.00  0.00           H  
ATOM    570  N   ALA A  39     -11.938  -6.927   5.621  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -12.923  -7.448   4.696  1.00  0.00           C  
ATOM    572  C   ALA A  39     -12.853  -6.655   3.405  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.545  -5.660   3.221  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.324  -7.412   5.298  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.255  -6.397   6.377  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -12.654  -8.472   4.481  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -14.338  -7.988   6.211  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -15.030  -7.831   4.597  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -14.596  -6.389   5.513  1.00  0.00           H  
ATOM    580  N   GLY A  40     -11.918  -7.042   2.598  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -11.659  -6.411   1.368  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.190  -6.449   1.094  1.00  0.00           C  
ATOM    583  O   GLY A  40      -9.487  -7.368   1.535  1.00  0.00           O  
ATOM    584  H   GLY A  40     -11.330  -7.773   2.887  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.174  -6.925   0.568  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -11.974  -5.379   1.399  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.711  -5.487   0.384  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.342  -5.435   0.014  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.705  -4.166   0.512  1.00  0.00           C  
ATOM    590  O   ARG A  41      -8.190  -3.073   0.225  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.287  -5.441  -1.469  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -8.943  -6.631  -2.100  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -8.165  -7.914  -1.848  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -6.796  -7.847  -2.398  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -5.742  -8.556  -1.941  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -5.844  -9.271  -0.814  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -4.589  -8.528  -2.606  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.289  -4.773   0.054  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -7.817  -6.305   0.378  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -8.821  -4.572  -1.822  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.250  -5.406  -1.765  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      -9.924  -6.687  -1.658  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      -9.083  -6.427  -3.141  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -8.110  -8.088  -0.784  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -8.688  -8.734  -2.317  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -6.713  -7.249  -3.180  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -6.695  -9.302  -0.286  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -5.078  -9.798  -0.440  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -4.488  -8.003  -3.454  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -3.755  -8.990  -2.284  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.611  -4.292   1.208  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -5.928  -3.140   1.711  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.638  -2.955   0.968  1.00  0.00           C  
ATOM    614  O   LYS A  42      -3.903  -3.898   0.742  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.650  -3.257   3.217  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -4.924  -2.039   3.842  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.752  -0.762   3.749  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -5.086   0.421   4.437  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -3.943   0.984   3.650  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.208  -5.178   1.358  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.559  -2.282   1.540  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.588  -3.389   3.735  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -5.044  -4.134   3.394  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -4.727  -2.249   4.883  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -3.987  -1.892   3.325  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -5.812  -0.504   2.703  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -6.731  -0.926   4.170  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -5.840   1.176   4.604  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -4.734   0.053   5.391  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -3.200   0.285   3.429  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -3.511   1.809   4.123  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -4.280   1.368   2.745  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.409  -1.763   0.554  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -3.169  -1.398  -0.059  1.00  0.00           C  
ATOM    635  C   CYS A  43      -2.119  -1.236   1.027  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.414  -0.675   2.129  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.369  -0.089  -0.811  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -1.911   0.627  -1.612  1.00  0.00           S  
ATOM    639  H   CYS A  43      -5.110  -1.087   0.635  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.873  -2.169  -0.755  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -4.103  -0.244  -1.586  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.758   0.645  -0.119  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.968  -1.787   0.790  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.158  -1.631   1.633  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.339  -1.246   0.812  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.541  -1.738  -0.286  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.481  -2.886   2.386  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.364  -3.164   3.594  1.00  0.00           C  
ATOM    649  CD1 TYR A  44      -1.565  -3.804   3.488  1.00  0.00           C  
ATOM    650  CD2 TYR A  44       0.095  -2.838   4.856  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -2.297  -4.123   4.605  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -0.631  -3.133   5.975  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.821  -3.782   5.846  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.534  -4.109   6.960  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.815  -2.343  -0.011  1.00  0.00           H  
ATOM    656  HA  TYR A  44      -0.056  -0.843   2.340  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.373  -3.729   1.718  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.511  -2.827   2.705  1.00  0.00           H  
ATOM    659  HD1 TYR A  44      -1.926  -4.047   2.500  1.00  0.00           H  
ATOM    660  HD2 TYR A  44       1.038  -2.319   4.955  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -3.245  -4.629   4.502  1.00  0.00           H  
ATOM    662  HE2 TYR A  44      -0.261  -2.861   6.953  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.571  -5.071   6.951  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.103  -0.405   1.342  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.247   0.091   0.702  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.442  -0.690   1.151  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.566  -1.027   2.329  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.403   1.548   1.050  1.00  0.00           C  
ATOM    669  SG  CYS A  45       1.932   2.547   0.690  1.00  0.00           S  
ATOM    670  H   CYS A  45       1.899  -0.078   2.247  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.114  -0.015  -0.361  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.635   1.649   2.101  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.235   1.976   0.516  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.308  -0.986   0.239  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.470  -1.751   0.541  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.696  -0.924   0.395  1.00  0.00           C  
ATOM    677  O   TYR A  46       7.848  -0.181  -0.575  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.557  -3.014  -0.304  1.00  0.00           C  
ATOM    679  CG  TYR A  46       5.602  -4.116   0.097  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       4.226  -4.007  -0.091  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       6.088  -5.274   0.669  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       3.380  -5.017   0.276  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       5.254  -6.294   1.039  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       3.897  -6.169   0.839  1.00  0.00           C  
ATOM    685  OH  TYR A  46       3.055  -7.195   1.203  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.186  -0.644  -0.675  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.399  -2.036   1.574  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.325  -2.737  -1.318  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.564  -3.401  -0.263  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       3.800  -3.125  -0.542  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       7.150  -5.370   0.824  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       2.319  -4.875   0.124  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       5.683  -7.181   1.481  1.00  0.00           H  
ATOM    694  HH  TYR A  46       2.459  -7.389   0.474  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.549  -1.031   1.363  1.00  0.00           N  
ATOM    696  CA  LYS A  47       9.782  -0.304   1.372  1.00  0.00           C  
ATOM    697  C   LYS A  47      10.884  -1.145   1.979  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.661  -1.855   2.973  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.643   1.066   2.079  1.00  0.00           C  
ATOM    700  CG  LYS A  47       9.047   1.026   3.483  1.00  0.00           C  
ATOM    701  CD  LYS A  47       8.989   2.422   4.089  1.00  0.00           C  
ATOM    702  CE  LYS A  47       8.303   2.426   5.451  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       9.026   1.600   6.452  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.348  -1.651   2.102  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.033  -0.132   0.336  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.626   1.510   2.154  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       9.028   1.702   1.460  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       8.045   0.625   3.428  1.00  0.00           H  
ATOM    709  HG3 LYS A  47       9.655   0.394   4.112  1.00  0.00           H  
ATOM    710  HD2 LYS A  47       9.998   2.791   4.209  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.448   3.074   3.420  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       8.249   3.441   5.814  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       7.303   2.035   5.337  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47       9.110   0.623   6.112  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47       8.492   1.597   7.343  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47       9.974   1.991   6.622  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.060  -1.124   1.369  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.201  -1.888   1.836  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.781  -1.335   3.132  1.00  0.00           C  
ATOM    720  O   PRO A  48      14.166  -0.171   3.234  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.217  -1.763   0.692  1.00  0.00           C  
ATOM    722  CG  PRO A  48      13.864  -0.488   0.011  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.378  -0.343   0.153  1.00  0.00           C  
ATOM    724  HA  PRO A  48      12.965  -2.934   1.999  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.219  -1.736   1.096  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.106  -2.583  -0.002  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.378   0.333   0.492  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      14.123  -0.537  -1.035  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.086   0.690   0.285  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      11.879  -0.767  -0.705  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.745  -2.151   4.107  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.376  -1.920   5.366  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.420  -3.002   5.522  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.393  -3.938   4.730  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.310  -1.938   6.468  1.00  0.00           C  
ATOM    736  SG  CYS A  49      11.993  -3.178   6.216  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.263  -2.999   3.995  1.00  0.00           H  
ATOM    738  HA  CYS A  49      14.883  -0.969   5.351  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      13.784  -2.154   7.413  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      12.842  -0.966   6.520  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.392  -2.886   6.439  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.409  -3.931   6.632  1.00  0.00           C  
ATOM    743  C   PRO A  50      16.770  -5.234   7.098  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.584  -6.168   6.267  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.324  -3.354   7.728  1.00  0.00           C  
ATOM    746  CG  PRO A  50      18.049  -1.892   7.729  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.607  -1.749   7.350  1.00  0.00           C  
ATOM    748  OXT PRO A  50      16.366  -5.302   8.264  1.00  0.00           O  
ATOM    749  HA  PRO A  50      17.971  -4.108   5.727  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      18.078  -3.806   8.678  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      19.363  -3.525   7.485  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      18.231  -1.486   8.715  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      18.664  -1.394   6.995  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      15.977  -1.827   8.223  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      16.439  -0.810   6.844  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      15.257  -6.371   3.979  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.847  -6.732   4.212  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.898  -5.865   3.413  1.00  0.00           C  
ATOM      4  O   ARG A   1      13.253  -4.778   2.967  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.496  -6.624   5.686  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.093  -7.690   6.565  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.353  -7.138   7.945  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.166  -6.577   8.606  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.232  -5.523   9.440  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.397  -4.878   9.612  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.129  -5.095  10.071  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.317  -5.339   4.137  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.634  -6.563   3.036  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.890  -6.747   4.723  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.690  -7.745   3.886  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.835  -5.665   6.046  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.421  -6.665   5.782  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.406  -8.522   6.636  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      15.027  -8.023   6.136  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.803  -7.884   8.580  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      15.048  -6.319   7.792  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.323  -7.044   8.420  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.245  -5.157   9.119  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      14.534  -4.098  10.222  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.241  -5.535   9.941  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.156  -4.318  10.701  1.00  0.00           H  
ATOM     27  N   MET A   2      11.694  -6.373   3.239  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.604  -5.661   2.618  1.00  0.00           C  
ATOM     29  C   MET A   2       9.642  -5.307   3.685  1.00  0.00           C  
ATOM     30  O   MET A   2       8.981  -6.164   4.258  1.00  0.00           O  
ATOM     31  CB  MET A   2       9.918  -6.506   1.549  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.751  -6.706   0.307  1.00  0.00           C  
ATOM     33  SD  MET A   2       9.958  -7.748  -0.936  1.00  0.00           S  
ATOM     34  CE  MET A   2       9.735  -9.288  -0.042  1.00  0.00           C  
ATOM     35  H   MET A   2      11.484  -7.270   3.571  1.00  0.00           H  
ATOM     36  HA  MET A   2      10.931  -4.728   2.183  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.695  -7.476   1.971  1.00  0.00           H  
ATOM     38  HB3 MET A   2       8.995  -6.025   1.272  1.00  0.00           H  
ATOM     39  HG2 MET A   2      10.914  -5.729  -0.127  1.00  0.00           H  
ATOM     40  HG3 MET A   2      11.696  -7.132   0.604  1.00  0.00           H  
ATOM     41  HE1 MET A   2       9.291 -10.022  -0.697  1.00  0.00           H  
ATOM     42  HE2 MET A   2       9.080  -9.124   0.801  1.00  0.00           H  
ATOM     43  HE3 MET A   2      10.692  -9.645   0.307  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.640  -4.080   4.010  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.785  -3.561   5.012  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.449  -3.193   4.432  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.353  -2.300   3.580  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.440  -2.376   5.703  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.525  -2.814   7.112  1.00  0.00           S  
ATOM     50  H   CYS A   3      10.239  -3.462   3.533  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.635  -4.339   5.746  1.00  0.00           H  
ATOM     52  HB2 CYS A   3      10.064  -1.892   4.964  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.692  -1.672   6.022  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.433  -3.881   4.891  1.00  0.00           N  
ATOM     55  CA  LYS A   4       5.096  -3.683   4.426  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.406  -2.671   5.345  1.00  0.00           C  
ATOM     57  O   LYS A   4       4.186  -2.926   6.519  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.357  -5.034   4.412  1.00  0.00           C  
ATOM     59  CG  LYS A   4       3.022  -4.992   3.705  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.349  -6.359   3.598  1.00  0.00           C  
ATOM     61  CE  LYS A   4       1.926  -6.925   4.948  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       1.251  -8.245   4.811  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.591  -4.558   5.579  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.138  -3.286   3.423  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.980  -5.766   3.919  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       4.194  -5.347   5.433  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.356  -4.325   4.231  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.185  -4.611   2.707  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.494  -6.265   2.944  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       3.060  -7.027   3.132  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.802  -7.047   5.567  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       1.247  -6.230   5.418  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       1.825  -8.934   4.289  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       0.333  -8.159   4.307  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       1.001  -8.649   5.733  1.00  0.00           H  
ATOM     76  N   THR A   5       4.142  -1.524   4.806  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.572  -0.406   5.513  1.00  0.00           C  
ATOM     78  C   THR A   5       2.169  -0.080   4.959  1.00  0.00           C  
ATOM     79  O   THR A   5       1.997   0.000   3.777  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.538   0.779   5.321  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.799   0.456   5.961  1.00  0.00           O  
ATOM     82  CG2 THR A   5       3.984   2.092   5.843  1.00  0.00           C  
ATOM     83  H   THR A   5       4.333  -1.389   3.847  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.520  -0.642   6.565  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.723   0.850   4.259  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.644  -0.446   6.269  1.00  0.00           H  
ATOM     87 HG21 THR A   5       3.096   2.319   5.271  1.00  0.00           H  
ATOM     88 HG22 THR A   5       4.715   2.868   5.669  1.00  0.00           H  
ATOM     89 HG23 THR A   5       3.743   2.017   6.893  1.00  0.00           H  
ATOM     90  N   PRO A   6       1.155   0.067   5.816  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.213   0.355   5.366  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.354   1.730   4.695  1.00  0.00           C  
ATOM     93  O   PRO A   6       0.116   2.728   5.216  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -1.042   0.300   6.657  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -0.064   0.523   7.761  1.00  0.00           C  
ATOM     96  CD  PRO A   6       1.251  -0.025   7.283  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.565  -0.402   4.680  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -1.799   1.072   6.633  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -1.495  -0.673   6.764  1.00  0.00           H  
ATOM    100  HG2 PRO A   6       0.015   1.582   7.966  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.375  -0.011   8.648  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       2.071   0.581   7.641  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       1.376  -1.052   7.592  1.00  0.00           H  
ATOM    104  N   SER A   7      -0.997   1.736   3.530  1.00  0.00           N  
ATOM    105  CA  SER A   7      -1.273   2.960   2.765  1.00  0.00           C  
ATOM    106  C   SER A   7      -2.125   3.945   3.563  1.00  0.00           C  
ATOM    107  O   SER A   7      -3.058   3.519   4.312  1.00  0.00           O  
ATOM    108  CB  SER A   7      -2.021   2.585   1.498  1.00  0.00           C  
ATOM    109  OG  SER A   7      -3.092   1.656   1.804  1.00  0.00           O  
ATOM    110  H   SER A   7      -1.274   0.882   3.141  1.00  0.00           H  
ATOM    111  HA  SER A   7      -0.337   3.422   2.487  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.453   3.486   1.091  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.382   2.137   0.754  1.00  0.00           H  
ATOM    114  HG  SER A   7      -2.669   0.796   1.658  1.00  0.00           H  
ATOM    115  N   GLY A   8      -1.850   5.214   3.400  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -2.584   6.225   4.090  1.00  0.00           C  
ATOM    117  C   GLY A   8      -3.677   6.864   3.247  1.00  0.00           C  
ATOM    118  O   GLY A   8      -4.721   7.222   3.777  1.00  0.00           O  
ATOM    119  H   GLY A   8      -1.099   5.498   2.815  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -3.038   5.784   4.966  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -1.897   6.995   4.406  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.477   6.977   1.934  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.446   7.681   1.110  1.00  0.00           C  
ATOM    124  C   LYS A   9      -5.036   6.811   0.038  1.00  0.00           C  
ATOM    125  O   LYS A   9      -5.595   7.292  -0.964  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -3.834   8.874   0.502  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -2.826   8.590  -0.501  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -2.642   9.785  -1.291  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -2.108   9.408  -2.623  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -0.802   8.730  -2.519  1.00  0.00           N  
ATOM    131  H   LYS A   9      -2.685   6.577   1.494  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.284   8.039   1.674  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -4.646   9.405   0.030  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.404   9.475   1.287  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -1.901   8.332  -0.008  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -3.142   7.777  -1.136  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -3.641  10.195  -1.332  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -1.977  10.440  -0.752  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -2.839   8.692  -2.970  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -2.063  10.272  -3.265  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -0.403   8.514  -3.459  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -0.913   7.815  -2.034  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -0.111   9.293  -1.984  1.00  0.00           H  
ATOM    144  N   PHE A  10      -4.915   5.537   0.240  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.413   4.576  -0.683  1.00  0.00           C  
ATOM    146  C   PHE A  10      -6.922   4.623  -0.825  1.00  0.00           C  
ATOM    147  O   PHE A  10      -7.667   4.668   0.147  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -4.937   3.188  -0.342  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.270   2.209  -1.385  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.235   1.235  -1.196  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.612   2.281  -2.573  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.523   0.342  -2.201  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -4.887   1.399  -3.587  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -5.846   0.423  -3.400  1.00  0.00           C  
ATOM    155  H   PHE A  10      -4.437   5.263   1.044  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -5.025   4.828  -1.655  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.861   3.214  -0.271  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -5.343   2.852   0.597  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.760   1.177  -0.254  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.876   3.070  -2.653  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.278  -0.417  -2.054  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.353   1.466  -4.524  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -6.068  -0.274  -4.195  1.00  0.00           H  
ATOM    164  N   LYS A  11      -7.328   4.562  -2.056  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -8.694   4.669  -2.451  1.00  0.00           C  
ATOM    166  C   LYS A  11      -9.179   3.448  -3.229  1.00  0.00           C  
ATOM    167  O   LYS A  11      -8.639   3.110  -4.311  1.00  0.00           O  
ATOM    168  CB  LYS A  11      -8.954   5.992  -3.237  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -7.725   6.635  -3.957  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -7.065   5.768  -5.049  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -7.982   5.505  -6.238  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -7.279   4.747  -7.314  1.00  0.00           N  
ATOM    173  H   LYS A  11      -6.640   4.407  -2.730  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -9.268   4.718  -1.537  1.00  0.00           H  
ATOM    175  HB2 LYS A  11      -9.703   5.797  -3.989  1.00  0.00           H  
ATOM    176  HB3 LYS A  11      -9.353   6.722  -2.547  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -8.045   7.556  -4.419  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -6.987   6.869  -3.203  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -6.180   6.270  -5.407  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -6.780   4.822  -4.609  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -8.832   4.928  -5.902  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -8.322   6.450  -6.635  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -7.928   4.501  -8.086  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -6.836   3.872  -6.957  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -6.513   5.325  -7.712  1.00  0.00           H  
ATOM    186  N   GLY A  12     -10.155   2.779  -2.670  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -10.799   1.688  -3.342  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.302   0.339  -2.899  1.00  0.00           C  
ATOM    189  O   GLY A  12      -9.712   0.196  -1.832  1.00  0.00           O  
ATOM    190  H   GLY A  12     -10.426   3.003  -1.755  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -11.861   1.743  -3.152  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -10.630   1.789  -4.404  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.550  -0.641  -3.720  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.138  -1.994  -3.470  1.00  0.00           C  
ATOM    195  C   TYR A  13      -8.757  -2.241  -4.016  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.433  -1.819  -5.134  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.109  -2.968  -4.124  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.130  -3.557  -3.196  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -11.940  -4.825  -2.693  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -13.275  -2.865  -2.825  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -12.841  -5.403  -1.848  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -14.198  -3.438  -1.967  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -13.974  -4.712  -1.482  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -14.873  -5.292  -0.630  1.00  0.00           O  
ATOM    205  H   TYR A  13     -11.024  -0.443  -4.553  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.147  -2.171  -2.405  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -11.642  -2.458  -4.912  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -10.539  -3.778  -4.552  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -11.053  -5.369  -2.977  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -13.439  -1.869  -3.211  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -12.637  -6.399  -1.480  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -15.086  -2.892  -1.681  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -15.774  -5.127  -0.926  1.00  0.00           H  
ATOM    214  N   CYS A  14      -7.942  -2.939  -3.266  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -6.635  -3.262  -3.749  1.00  0.00           C  
ATOM    216  C   CYS A  14      -6.678  -4.635  -4.419  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.214  -5.634  -3.879  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -5.586  -3.215  -2.634  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -3.869  -2.983  -3.217  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.211  -3.221  -2.364  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.389  -2.533  -4.507  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -5.815  -2.397  -1.968  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -5.621  -4.141  -2.079  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.430  -4.696  -5.486  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.476  -5.858  -6.361  1.00  0.00           C  
ATOM    226  C   VAL A  15      -6.207  -5.957  -7.209  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.706  -7.046  -7.458  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -8.743  -5.873  -7.283  1.00  0.00           C  
ATOM    229  CG1 VAL A  15     -10.004  -6.085  -6.466  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -8.864  -4.582  -8.096  1.00  0.00           C  
ATOM    231  H   VAL A  15      -8.028  -3.938  -5.626  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.509  -6.726  -5.719  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -8.647  -6.701  -7.970  1.00  0.00           H  
ATOM    234 HG11 VAL A  15     -10.866  -6.061  -7.116  1.00  0.00           H  
ATOM    235 HG12 VAL A  15     -10.087  -5.309  -5.722  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -9.956  -7.046  -5.975  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -8.947  -3.741  -7.424  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -9.743  -4.629  -8.722  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -7.987  -4.462  -8.715  1.00  0.00           H  
ATOM    240  N   ASN A  16      -5.675  -4.819  -7.592  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -4.498  -4.764  -8.437  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.408  -4.038  -7.693  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.603  -2.892  -7.246  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -4.820  -4.023  -9.762  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -3.684  -4.042 -10.810  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -2.496  -4.141 -10.490  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -4.041  -3.893 -12.061  1.00  0.00           N  
ATOM    248  H   ASN A  16      -6.068  -3.978  -7.279  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -4.157  -5.766  -8.655  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -5.689  -4.477 -10.212  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -5.050  -2.993  -9.531  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -4.991  -3.771 -12.269  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -3.353  -3.924 -12.757  1.00  0.00           H  
ATOM    254  N   ASN A  17      -2.269  -4.695  -7.584  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -1.077  -4.170  -6.905  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.643  -2.844  -7.498  1.00  0.00           C  
ATOM    257  O   ASN A  17      -0.088  -2.026  -6.820  1.00  0.00           O  
ATOM    258  CB  ASN A  17       0.086  -5.171  -7.005  1.00  0.00           C  
ATOM    259  CG  ASN A  17      -0.167  -6.468  -6.256  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -0.820  -6.490  -5.223  1.00  0.00           O  
ATOM    261  ND2 ASN A  17       0.323  -7.560  -6.781  1.00  0.00           N  
ATOM    262  H   ASN A  17      -2.231  -5.596  -7.965  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.319  -4.029  -5.863  1.00  0.00           H  
ATOM    264  HB2 ASN A  17       0.249  -5.414  -8.044  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       0.977  -4.709  -6.608  1.00  0.00           H  
ATOM    266 HD21 ASN A  17       0.832  -7.511  -7.616  1.00  0.00           H  
ATOM    267 HD22 ASN A  17       0.136  -8.391  -6.303  1.00  0.00           H  
ATOM    268  N   THR A  18      -0.935  -2.637  -8.762  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.573  -1.428  -9.461  1.00  0.00           C  
ATOM    270  C   THR A  18      -1.336  -0.176  -8.940  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.781   0.921  -8.933  1.00  0.00           O  
ATOM    272  CB  THR A  18      -0.722  -1.637 -10.985  1.00  0.00           C  
ATOM    273  OG1 THR A  18       0.197  -2.683 -11.384  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -0.425  -0.375 -11.785  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.427  -3.337  -9.249  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.475  -1.270  -9.251  1.00  0.00           H  
ATOM    277  HB  THR A  18      -1.729  -1.975 -11.180  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -0.344  -3.469 -11.522  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -1.101   0.405 -11.473  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -0.586  -0.587 -12.832  1.00  0.00           H  
ATOM    281 HG23 THR A  18       0.598  -0.067 -11.623  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.559  -0.363  -8.436  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -3.340   0.754  -7.887  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.660   1.170  -6.600  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.351   2.355  -6.383  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.810   0.304  -7.626  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -5.752   1.394  -7.067  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -5.585   2.597  -7.305  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -6.786   0.968  -6.355  1.00  0.00           N  
ATOM    290  H   ASN A  19      -2.942  -1.260  -8.370  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -3.313   1.569  -8.596  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -5.241  -0.063  -8.544  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -4.778  -0.502  -6.908  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -6.893  -0.002  -6.235  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -7.404   1.601  -5.936  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.335   0.150  -5.804  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.623   0.305  -4.544  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.336   0.982  -4.806  1.00  0.00           C  
ATOM    299  O   CYS A  20      -0.011   1.988  -4.199  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.251  -1.053  -3.984  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -0.638  -1.017  -2.290  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.579  -0.757  -6.086  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -2.220   0.834  -3.817  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -2.023  -1.782  -4.098  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.428  -1.411  -4.587  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.369   0.410  -5.767  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.672   0.786  -6.140  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.714   2.266  -6.392  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.474   2.962  -5.782  1.00  0.00           O  
ATOM    310  CB  LYS A  21       2.070   0.046  -7.402  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.499  -0.440  -7.486  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.650  -1.407  -8.667  1.00  0.00           C  
ATOM    313  CE  LYS A  21       3.288  -0.751 -10.001  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       3.188  -1.749 -11.107  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.025  -0.357  -6.241  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.248   0.408  -5.312  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.422  -0.798  -7.563  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       1.948   0.764  -8.202  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.169   0.397  -7.610  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.725  -0.970  -6.573  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       4.674  -1.744  -8.713  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.003  -2.257  -8.506  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       2.338  -0.250  -9.902  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       4.051  -0.027 -10.242  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       4.058  -2.310 -11.186  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       3.021  -1.260 -12.009  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       2.379  -2.387 -10.951  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.825   2.736  -7.256  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.784   4.143  -7.633  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.476   5.021  -6.448  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.096   6.080  -6.275  1.00  0.00           O  
ATOM    332  CB  ASN A  22      -0.211   4.407  -8.767  1.00  0.00           C  
ATOM    333  CG  ASN A  22       0.185   3.727 -10.069  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.378   3.492 -10.334  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -0.789   3.417 -10.889  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.158   2.119  -7.631  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.773   4.399  -7.982  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -1.182   4.046  -8.461  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      -0.271   5.473  -8.935  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -1.704   3.638 -10.622  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.571   2.979 -11.737  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.446   4.583  -5.609  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.793   5.342  -4.414  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.397   5.388  -3.437  1.00  0.00           C  
ATOM    345  O   VAL A  23       0.713   6.443  -2.883  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -2.048   4.783  -3.716  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.393   5.612  -2.496  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.220   4.753  -4.689  1.00  0.00           C  
ATOM    349  H   VAL A  23      -0.910   3.729  -5.786  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -0.976   6.366  -4.712  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.844   3.769  -3.402  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -1.533   5.681  -1.848  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -3.192   5.145  -1.943  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -2.692   6.605  -2.795  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -3.395   5.747  -5.073  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -4.104   4.409  -4.175  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -2.994   4.080  -5.506  1.00  0.00           H  
ATOM    358  N   CYS A  24       1.056   4.282  -3.272  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.238   4.198  -2.441  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.370   5.044  -3.019  1.00  0.00           C  
ATOM    361  O   CYS A  24       4.030   5.783  -2.305  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.648   2.737  -2.277  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.446   1.782  -1.333  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.725   3.456  -3.697  1.00  0.00           H  
ATOM    365  HA  CYS A  24       1.978   4.596  -1.471  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.716   2.283  -3.255  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.599   2.629  -1.779  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.535   4.987  -4.324  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.562   5.760  -5.014  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.289   7.259  -4.899  1.00  0.00           C  
ATOM    371  O   ARG A  25       5.201   8.056  -4.889  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.672   5.304  -6.464  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.132   3.853  -6.568  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.850   3.264  -7.931  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.723   3.802  -8.961  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.345   4.268 -10.167  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.054   4.263 -10.534  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.270   4.736 -11.015  1.00  0.00           N  
ATOM    379  H   ARG A  25       2.954   4.382  -4.839  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.489   5.531  -4.514  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.706   5.401  -6.937  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.389   5.926  -6.980  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.195   3.806  -6.382  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.612   3.273  -5.819  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       4.966   2.190  -7.867  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.827   3.509  -8.162  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.658   3.778  -8.663  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.310   3.918  -9.949  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.736   4.616 -11.415  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       7.242   4.746 -10.767  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       6.044   5.099 -11.920  1.00  0.00           H  
ATOM    392  N   THR A  26       3.020   7.626  -4.789  1.00  0.00           N  
ATOM    393  CA  THR A  26       2.659   9.015  -4.579  1.00  0.00           C  
ATOM    394  C   THR A  26       2.776   9.440  -3.104  1.00  0.00           C  
ATOM    395  O   THR A  26       2.983  10.600  -2.807  1.00  0.00           O  
ATOM    396  CB  THR A  26       1.257   9.337  -5.120  1.00  0.00           C  
ATOM    397  OG1 THR A  26       0.362   8.233  -4.931  1.00  0.00           O  
ATOM    398  CG2 THR A  26       1.294   9.762  -6.565  1.00  0.00           C  
ATOM    399  H   THR A  26       2.322   6.940  -4.876  1.00  0.00           H  
ATOM    400  HA  THR A  26       3.376   9.599  -5.136  1.00  0.00           H  
ATOM    401  HB  THR A  26       0.852  10.124  -4.514  1.00  0.00           H  
ATOM    402  HG1 THR A  26       0.587   7.571  -5.607  1.00  0.00           H  
ATOM    403 HG21 THR A  26       0.290   9.968  -6.904  1.00  0.00           H  
ATOM    404 HG22 THR A  26       1.723   8.961  -7.147  1.00  0.00           H  
ATOM    405 HG23 THR A  26       1.902  10.648  -6.658  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.548   8.502  -2.205  1.00  0.00           N  
ATOM    407  CA  GLU A  27       2.758   8.734  -0.755  1.00  0.00           C  
ATOM    408  C   GLU A  27       4.243   8.893  -0.411  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.601   9.670   0.463  1.00  0.00           O  
ATOM    410  CB  GLU A  27       2.094   7.640   0.117  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.586   7.770   0.179  1.00  0.00           C  
ATOM    412  CD  GLU A  27      -0.137   6.662   0.935  1.00  0.00           C  
ATOM    413  OE1 GLU A  27       0.228   6.359   2.056  1.00  0.00           O  
ATOM    414  OE2 GLU A  27      -1.158   6.160   0.416  1.00  0.00           O  
ATOM    415  H   GLU A  27       2.203   7.649  -2.546  1.00  0.00           H  
ATOM    416  HA  GLU A  27       2.286   9.682  -0.540  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.335   6.670  -0.295  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.486   7.707   1.120  1.00  0.00           H  
ATOM    419  HG2 GLU A  27       0.328   8.713   0.634  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.241   7.765  -0.841  1.00  0.00           H  
ATOM    421  N   GLY A  28       5.086   8.166  -1.110  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.517   8.283  -0.891  1.00  0.00           C  
ATOM    423  C   GLY A  28       7.167   6.938  -0.696  1.00  0.00           C  
ATOM    424  O   GLY A  28       8.085   6.782   0.110  1.00  0.00           O  
ATOM    425  H   GLY A  28       4.725   7.530  -1.761  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       6.964   8.770  -1.745  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       6.688   8.887  -0.013  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.687   5.965  -1.418  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.186   4.622  -1.328  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.635   4.166  -2.689  1.00  0.00           C  
ATOM    431  O   PHE A  29       7.077   4.595  -3.694  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.095   3.681  -0.832  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.594   3.976   0.539  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       6.137   3.338   1.627  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       4.561   4.880   0.737  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       5.668   3.588   2.890  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       4.082   5.146   1.994  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       4.637   4.497   3.083  1.00  0.00           C  
ATOM    439  H   PHE A  29       5.964   6.138  -2.056  1.00  0.00           H  
ATOM    440  HA  PHE A  29       8.012   4.600  -0.633  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.257   3.757  -1.505  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.468   2.666  -0.848  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       6.940   2.629   1.479  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       4.134   5.380  -0.120  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       6.118   3.059   3.717  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       3.275   5.856   2.110  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.267   4.695   4.078  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.648   3.297  -2.751  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.130   2.757  -4.017  1.00  0.00           C  
ATOM    450  C   PRO A  30       8.067   1.921  -4.734  1.00  0.00           C  
ATOM    451  O   PRO A  30       7.961   1.950  -5.967  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.315   1.860  -3.620  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.194   1.646  -2.149  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.433   2.814  -1.599  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.473   3.542  -4.676  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.241   0.923  -4.155  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.255   2.337  -3.841  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.659   0.727  -1.960  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.174   1.611  -1.696  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.780   2.495  -0.799  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.108   3.580  -1.247  1.00  0.00           H  
ATOM    462  N   THR A  31       7.264   1.195  -3.968  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.309   0.315  -4.549  1.00  0.00           C  
ATOM    464  C   THR A  31       5.181   0.035  -3.548  1.00  0.00           C  
ATOM    465  O   THR A  31       5.241   0.477  -2.387  1.00  0.00           O  
ATOM    466  CB  THR A  31       7.014  -1.005  -5.018  1.00  0.00           C  
ATOM    467  OG1 THR A  31       6.087  -1.933  -5.613  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.771  -1.663  -3.863  1.00  0.00           C  
ATOM    469  H   THR A  31       7.286   1.245  -2.985  1.00  0.00           H  
ATOM    470  HA  THR A  31       5.889   0.805  -5.415  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.729  -0.727  -5.779  1.00  0.00           H  
ATOM    472  HG1 THR A  31       6.462  -2.816  -5.529  1.00  0.00           H  
ATOM    473 HG21 THR A  31       8.177  -2.615  -4.173  1.00  0.00           H  
ATOM    474 HG22 THR A  31       7.109  -1.787  -3.018  1.00  0.00           H  
ATOM    475 HG23 THR A  31       8.581  -1.009  -3.567  1.00  0.00           H  
ATOM    476  N   GLY A  32       4.193  -0.687  -3.990  1.00  0.00           N  
ATOM    477  CA  GLY A  32       3.057  -0.999  -3.203  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.444  -2.261  -3.705  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.615  -2.609  -4.885  1.00  0.00           O  
ATOM    480  H   GLY A  32       4.250  -1.094  -4.883  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.374  -1.141  -2.180  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.329  -0.203  -3.257  1.00  0.00           H  
ATOM    483  N   SER A  33       1.775  -2.948  -2.849  1.00  0.00           N  
ATOM    484  CA  SER A  33       1.168  -4.217  -3.146  1.00  0.00           C  
ATOM    485  C   SER A  33      -0.019  -4.489  -2.202  1.00  0.00           C  
ATOM    486  O   SER A  33      -0.134  -3.882  -1.142  1.00  0.00           O  
ATOM    487  CB  SER A  33       2.234  -5.306  -3.089  1.00  0.00           C  
ATOM    488  OG  SER A  33       3.099  -5.232  -4.214  1.00  0.00           O  
ATOM    489  H   SER A  33       1.650  -2.575  -1.942  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.781  -4.156  -4.153  1.00  0.00           H  
ATOM    491  HB2 SER A  33       2.852  -5.054  -2.239  1.00  0.00           H  
ATOM    492  HB3 SER A  33       1.825  -6.294  -2.970  1.00  0.00           H  
ATOM    493  HG  SER A  33       2.998  -4.340  -4.573  1.00  0.00           H  
ATOM    494  N   CYS A  34      -0.878  -5.385  -2.585  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.116  -5.603  -1.887  1.00  0.00           C  
ATOM    496  C   CYS A  34      -2.007  -6.694  -0.843  1.00  0.00           C  
ATOM    497  O   CYS A  34      -1.179  -7.602  -0.953  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.198  -5.935  -2.887  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.381  -4.683  -4.207  1.00  0.00           S  
ATOM    500  H   CYS A  34      -0.692  -5.964  -3.352  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.386  -4.675  -1.405  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -2.975  -6.882  -3.356  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.145  -6.004  -2.369  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.856  -6.591   0.153  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.889  -7.485   1.281  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.331  -7.628   1.766  1.00  0.00           C  
ATOM    507  O   ASP A  35      -5.189  -6.752   1.498  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.019  -6.864   2.361  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -2.006  -7.586   3.702  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -1.132  -8.448   3.907  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -2.825  -7.231   4.589  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.501  -5.850   0.178  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.481  -8.444   1.002  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -1.020  -6.796   1.955  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.386  -5.860   2.513  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.608  -8.704   2.445  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -5.903  -8.977   2.971  1.00  0.00           C  
ATOM    518  C   PHE A  36      -5.807  -9.144   4.457  1.00  0.00           C  
ATOM    519  O   PHE A  36      -5.230 -10.100   4.958  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -6.550 -10.207   2.297  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -7.733 -10.813   3.046  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -7.821 -12.183   3.189  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -8.731 -10.023   3.621  1.00  0.00           C  
ATOM    524  CE1 PHE A  36      -8.870 -12.763   3.880  1.00  0.00           C  
ATOM    525  CE2 PHE A  36      -9.780 -10.597   4.313  1.00  0.00           C  
ATOM    526  CZ  PHE A  36      -9.850 -11.969   4.442  1.00  0.00           C  
ATOM    527  H   PHE A  36      -3.898  -9.340   2.672  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.512  -8.108   2.769  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.900  -9.924   1.315  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -5.797 -10.973   2.188  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -7.048 -12.796   2.748  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -8.691  -8.944   3.547  1.00  0.00           H  
ATOM    533  HE1 PHE A  36      -8.922 -13.837   3.981  1.00  0.00           H  
ATOM    534  HE2 PHE A  36     -10.534  -9.958   4.754  1.00  0.00           H  
ATOM    535  HZ  PHE A  36     -10.670 -12.419   4.982  1.00  0.00           H  
ATOM    536  N   HIS A  37      -6.358  -8.193   5.151  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -6.371  -8.236   6.585  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.667  -7.596   7.075  1.00  0.00           C  
ATOM    539  O   HIS A  37      -7.853  -7.363   8.266  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -5.135  -7.478   7.135  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.270  -5.989   7.235  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -5.519  -5.342   8.422  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -5.146  -5.027   6.309  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -5.536  -4.051   8.217  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.305  -3.822   6.946  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.739  -7.441   4.660  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -6.329  -9.267   6.903  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -4.805  -7.858   8.088  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -4.365  -7.631   6.389  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -5.683  -5.789   9.281  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -4.950  -5.145   5.255  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -5.745  -3.289   8.951  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -4.666  -3.112   6.724  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.540  -7.300   6.131  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.779  -6.582   6.382  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.821  -7.033   5.413  1.00  0.00           C  
ATOM    557  O   VAL A  38     -10.492  -7.667   4.430  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.624  -5.018   6.255  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -8.937  -4.410   7.467  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -8.841  -4.648   4.987  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.423  -7.638   5.218  1.00  0.00           H  
ATOM    562  HA  VAL A  38     -10.104  -6.833   7.375  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.611  -4.586   6.174  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -9.523  -4.590   8.356  1.00  0.00           H  
ATOM    565 HG12 VAL A  38      -8.814  -3.346   7.315  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -7.960  -4.856   7.584  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -9.325  -5.039   4.102  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -7.844  -5.056   5.063  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -8.760  -3.574   4.915  1.00  0.00           H  
ATOM    570  N   ALA A  39     -12.068  -6.703   5.687  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -13.159  -7.009   4.791  1.00  0.00           C  
ATOM    572  C   ALA A  39     -13.078  -6.079   3.597  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.648  -4.993   3.585  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.508  -6.899   5.496  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.274  -6.220   6.511  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -13.018  -8.024   4.444  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -15.298  -7.157   4.808  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -14.649  -5.886   5.843  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -14.530  -7.573   6.339  1.00  0.00           H  
ATOM    580  N   GLY A  40     -12.260  -6.473   2.684  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -11.991  -5.738   1.517  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.600  -6.071   1.076  1.00  0.00           C  
ATOM    583  O   GLY A  40     -10.131  -7.182   1.317  1.00  0.00           O  
ATOM    584  H   GLY A  40     -11.761  -7.306   2.831  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.703  -6.000   0.750  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -12.045  -4.680   1.729  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.919  -5.141   0.469  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.562  -5.366   0.016  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.723  -4.165   0.328  1.00  0.00           C  
ATOM    590  O   ARG A  41      -7.968  -3.082  -0.208  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.518  -5.709  -1.479  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -9.142  -7.055  -1.779  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -9.174  -7.460  -3.238  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -7.836  -7.754  -3.775  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -7.507  -8.811  -4.543  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -8.406  -9.766  -4.806  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -6.274  -8.904  -5.045  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.319  -4.253   0.348  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -8.174  -6.201   0.582  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -9.043  -4.948  -2.036  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.473  -5.734  -1.747  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      -8.409  -7.695  -1.334  1.00  0.00           H  
ATOM    603  HG3 ARG A  41     -10.108  -7.161  -1.306  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -9.793  -8.338  -3.342  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -9.606  -6.652  -3.811  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -7.151  -7.069  -3.568  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -9.340  -9.729  -4.444  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -8.192 -10.561  -5.375  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -5.583  -8.199  -4.861  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -5.968  -9.653  -5.636  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.715  -4.353   1.148  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -5.946  -3.262   1.653  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.610  -3.163   0.948  1.00  0.00           C  
ATOM    614  O   LYS A  42      -3.957  -4.145   0.698  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.790  -3.390   3.190  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -4.968  -2.287   3.876  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.453  -0.870   3.565  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -4.686   0.144   4.402  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -4.877   1.559   3.930  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.404  -5.258   1.388  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.503  -2.360   1.448  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.772  -3.388   3.637  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -5.333  -4.344   3.430  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -5.018  -2.433   4.944  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -3.940  -2.385   3.558  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -5.282  -0.661   2.519  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -6.505  -0.798   3.795  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -5.064   0.025   5.409  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -3.643  -0.131   4.384  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -4.501   1.669   2.962  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -4.303   2.233   4.487  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -5.866   1.874   3.937  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.277  -1.974   0.585  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -3.020  -1.662  -0.039  1.00  0.00           C  
ATOM    635  C   CYS A  43      -1.944  -1.448   1.009  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.195  -0.806   2.062  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.209  -0.403  -0.865  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -1.710   0.436  -1.417  1.00  0.00           S  
ATOM    639  H   CYS A  43      -4.917  -1.249   0.714  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.739  -2.468  -0.700  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -3.772  -0.652  -1.753  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.786   0.301  -0.284  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.796  -1.991   0.759  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.346  -1.815   1.581  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.512  -1.414   0.747  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.745  -1.941  -0.327  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.693  -3.057   2.341  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.154  -3.327   3.543  1.00  0.00           C  
ATOM    649  CD1 TYR A  44      -1.422  -3.822   3.416  1.00  0.00           C  
ATOM    650  CD2 TYR A  44       0.349  -3.125   4.813  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -2.177  -4.119   4.513  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -0.394  -3.405   5.922  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.651  -3.907   5.772  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.384  -4.209   6.877  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.659  -2.551  -0.044  1.00  0.00           H  
ATOM    656  HA  TYR A  44       0.131  -1.026   2.286  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.601  -3.906   1.682  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.719  -2.976   2.667  1.00  0.00           H  
ATOM    659  HD1 TYR A  44      -1.819  -3.976   2.423  1.00  0.00           H  
ATOM    660  HD2 TYR A  44       1.344  -2.720   4.929  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -3.177  -4.507   4.358  1.00  0.00           H  
ATOM    662  HE2 TYR A  44       0.017  -3.239   6.907  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.519  -5.163   6.803  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.231  -0.529   1.249  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.335   0.016   0.594  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.575  -0.699   1.033  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.761  -0.969   2.224  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.393   1.477   0.932  1.00  0.00           C  
ATOM    669  SG  CYS A  45       1.840   2.346   0.569  1.00  0.00           S  
ATOM    670  H   CYS A  45       2.026  -0.194   2.151  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.192  -0.101  -0.467  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.621   1.590   1.982  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.191   1.961   0.391  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.409  -1.014   0.098  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.597  -1.740   0.385  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.790  -0.864   0.280  1.00  0.00           C  
ATOM    677  O   TYR A  46       7.915  -0.072  -0.655  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.737  -2.976  -0.491  1.00  0.00           C  
ATOM    679  CG  TYR A  46       5.817  -4.123  -0.135  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       6.335  -5.272   0.421  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       4.442  -4.062  -0.346  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       5.534  -6.333   0.753  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       3.629  -5.108  -0.011  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       4.175  -6.249   0.539  1.00  0.00           C  
ATOM    685  OH  TYR A  46       3.363  -7.317   0.860  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.242  -0.713  -0.823  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.529  -2.052   1.410  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.508  -2.687  -1.501  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.757  -3.330  -0.446  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       7.398  -5.329   0.586  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       3.981  -3.192  -0.787  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       5.990  -7.208   1.189  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       2.567  -4.999  -0.180  1.00  0.00           H  
ATOM    694  HH  TYR A  46       2.785  -7.497   0.110  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.650  -0.984   1.243  1.00  0.00           N  
ATOM    696  CA  LYS A  47       9.854  -0.219   1.286  1.00  0.00           C  
ATOM    697  C   LYS A  47      10.955  -1.038   1.911  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.705  -1.810   2.844  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.660   1.135   2.012  1.00  0.00           C  
ATOM    700  CG  LYS A  47       9.012   1.059   3.390  1.00  0.00           C  
ATOM    701  CD  LYS A  47       8.962   2.438   4.037  1.00  0.00           C  
ATOM    702  CE  LYS A  47       8.179   2.429   5.343  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       8.730   1.474   6.329  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.485  -1.643   1.958  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.126  -0.025   0.259  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.628   1.598   2.131  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       9.052   1.769   1.382  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       8.008   0.674   3.288  1.00  0.00           H  
ATOM    709  HG3 LYS A  47       9.588   0.395   4.018  1.00  0.00           H  
ATOM    710  HD2 LYS A  47       9.972   2.762   4.244  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.498   3.130   3.352  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       8.198   3.420   5.774  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       7.156   2.154   5.135  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47       9.708   1.720   6.579  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47       8.695   0.519   5.922  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47       8.133   1.487   7.180  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.162  -0.930   1.387  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.301  -1.671   1.893  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.748  -1.187   3.268  1.00  0.00           C  
ATOM    720  O   PRO A  48      13.855   0.012   3.538  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.398  -1.407   0.852  1.00  0.00           C  
ATOM    722  CG  PRO A  48      14.025  -0.108   0.232  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.526  -0.069   0.240  1.00  0.00           C  
ATOM    724  HA  PRO A  48      13.115  -2.737   1.958  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.359  -1.352   1.345  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.400  -2.179   0.099  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.433   0.704   0.818  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      14.381  -0.060  -0.786  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.152   0.935   0.388  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      12.136  -0.484  -0.678  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.912  -2.117   4.117  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.480  -1.934   5.413  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.543  -2.984   5.540  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.511  -3.915   4.750  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.388  -2.050   6.482  1.00  0.00           C  
ATOM    736  SG  CYS A  49      12.254  -3.464   6.272  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.632  -3.029   3.880  1.00  0.00           H  
ATOM    738  HA  CYS A  49      14.977  -0.983   5.478  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      13.856  -2.155   7.450  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      12.795  -1.147   6.475  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.541  -2.832   6.421  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.590  -3.849   6.590  1.00  0.00           C  
ATOM    743  C   PRO A  50      16.982  -5.173   7.022  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.773  -6.073   6.144  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.482  -3.273   7.703  1.00  0.00           C  
ATOM    746  CG  PRO A  50      18.196  -1.816   7.706  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.757  -1.678   7.312  1.00  0.00           C  
ATOM    748  OXT PRO A  50      16.600  -5.279   8.209  1.00  0.00           O  
ATOM    749  HA  PRO A  50      18.158  -3.988   5.682  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      18.222  -3.733   8.647  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      19.526  -3.438   7.477  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      18.367  -1.410   8.693  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      18.816  -1.314   6.977  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      16.120  -1.739   8.183  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      16.595  -0.748   6.788  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      15.069  -6.202   3.957  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.725  -6.510   4.467  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.657  -5.702   3.759  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.879  -4.566   3.362  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.690  -6.321   5.983  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.340  -6.285   6.673  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.532  -6.225   8.189  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.823  -7.565   8.777  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.989  -7.957   9.363  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.101  -7.244   9.237  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.036  -9.123  10.024  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.812  -6.637   4.549  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.234  -5.177   4.080  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.212  -6.452   2.964  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.525  -7.543   4.235  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.236  -7.141   6.421  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      14.204  -5.396   6.191  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      11.797  -5.412   6.343  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      11.789  -7.179   6.423  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      13.357  -5.556   8.396  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.632  -5.829   8.637  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.040  -8.154   8.780  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.189  -6.378   8.708  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      15.980  -7.488   9.649  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.243  -9.728  10.111  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.881  -9.434  10.464  1.00  0.00           H  
ATOM     27  N   MET A   2      11.517  -6.311   3.596  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.366  -5.695   2.970  1.00  0.00           C  
ATOM     29  C   MET A   2       9.454  -5.190   4.040  1.00  0.00           C  
ATOM     30  O   MET A   2       8.845  -5.962   4.766  1.00  0.00           O  
ATOM     31  CB  MET A   2       9.642  -6.703   2.070  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.451  -7.098   0.848  1.00  0.00           C  
ATOM     33  SD  MET A   2       9.767  -8.496  -0.064  1.00  0.00           S  
ATOM     34  CE  MET A   2       8.187  -7.847  -0.600  1.00  0.00           C  
ATOM     35  H   MET A   2      11.419  -7.219   3.950  1.00  0.00           H  
ATOM     36  HA  MET A   2      10.660  -4.841   2.378  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.428  -7.593   2.642  1.00  0.00           H  
ATOM     38  HB3 MET A   2       8.712  -6.268   1.736  1.00  0.00           H  
ATOM     39  HG2 MET A   2      10.472  -6.245   0.186  1.00  0.00           H  
ATOM     40  HG3 MET A   2      11.456  -7.329   1.168  1.00  0.00           H  
ATOM     41  HE1 MET A   2       7.669  -8.596  -1.180  1.00  0.00           H  
ATOM     42  HE2 MET A   2       8.345  -6.967  -1.206  1.00  0.00           H  
ATOM     43  HE3 MET A   2       7.592  -7.588   0.263  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.451  -3.915   4.199  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.591  -3.271   5.143  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.253  -3.024   4.520  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.158  -2.311   3.513  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.195  -1.957   5.611  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.406  -2.071   6.936  1.00  0.00           S  
ATOM     50  H   CYS A   3      10.038  -3.357   3.640  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.474  -3.922   5.997  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       9.777  -1.570   4.787  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.436  -1.248   5.897  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.241  -3.626   5.088  1.00  0.00           N  
ATOM     55  CA  LYS A   4       4.907  -3.455   4.615  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.241  -2.390   5.483  1.00  0.00           C  
ATOM     57  O   LYS A   4       4.009  -2.594   6.667  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.158  -4.794   4.688  1.00  0.00           C  
ATOM     59  CG  LYS A   4       2.851  -4.802   3.925  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.177  -6.171   3.912  1.00  0.00           C  
ATOM     61  CE  LYS A   4       1.657  -6.599   5.280  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       1.018  -7.944   5.240  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.393  -4.205   5.864  1.00  0.00           H  
ATOM     64  HA  LYS A   4       4.948  -3.113   3.591  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.792  -5.569   4.282  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       3.951  -5.014   5.724  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.166  -4.085   4.354  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.061  -4.516   2.906  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.375  -6.139   3.189  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       2.919  -6.877   3.565  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.483  -6.630   5.975  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       0.931  -5.875   5.619  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       1.666  -8.687   4.919  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       0.209  -7.961   4.567  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       0.610  -8.221   6.151  1.00  0.00           H  
ATOM     76  N   THR A   5       3.997  -1.267   4.897  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.446  -0.118   5.557  1.00  0.00           C  
ATOM     78  C   THR A   5       2.018   0.156   5.050  1.00  0.00           C  
ATOM     79  O   THR A   5       1.783   0.126   3.865  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.377   1.071   5.245  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.696   0.783   5.764  1.00  0.00           O  
ATOM     82  CG2 THR A   5       3.860   2.377   5.810  1.00  0.00           C  
ATOM     83  H   THR A   5       4.200  -1.170   3.936  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.450  -0.286   6.623  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.450   1.137   4.170  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.599  -0.096   6.147  1.00  0.00           H  
ATOM     87 HG21 THR A   5       3.727   2.304   6.878  1.00  0.00           H  
ATOM     88 HG22 THR A   5       2.925   2.599   5.315  1.00  0.00           H  
ATOM     89 HG23 THR A   5       4.571   3.152   5.570  1.00  0.00           H  
ATOM     90  N   PRO A   6       1.043   0.365   5.942  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.328   0.660   5.535  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.448   2.013   4.833  1.00  0.00           C  
ATOM     93  O   PRO A   6      -0.012   3.028   5.356  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -1.118   0.660   6.846  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -0.106   0.870   7.923  1.00  0.00           C  
ATOM     96  CD  PRO A   6       1.197   0.324   7.408  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.716  -0.105   4.875  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -1.849   1.457   6.822  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -1.602  -0.295   6.975  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -0.018   1.925   8.135  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.394   0.330   8.813  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       2.021   0.952   7.715  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       1.349  -0.690   7.747  1.00  0.00           H  
ATOM    104  N   SER A   7      -1.029   1.987   3.647  1.00  0.00           N  
ATOM    105  CA  SER A   7      -1.243   3.184   2.837  1.00  0.00           C  
ATOM    106  C   SER A   7      -2.183   4.173   3.534  1.00  0.00           C  
ATOM    107  O   SER A   7      -3.190   3.753   4.189  1.00  0.00           O  
ATOM    108  CB  SER A   7      -1.820   2.762   1.498  1.00  0.00           C  
ATOM    109  OG  SER A   7      -2.919   1.841   1.697  1.00  0.00           O  
ATOM    110  H   SER A   7      -1.310   1.127   3.280  1.00  0.00           H  
ATOM    111  HA  SER A   7      -0.288   3.656   2.669  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.177   3.636   0.974  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.057   2.270   0.912  1.00  0.00           H  
ATOM    114  HG  SER A   7      -2.505   0.979   1.542  1.00  0.00           H  
ATOM    115  N   GLY A   8      -1.891   5.439   3.389  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -2.654   6.455   4.040  1.00  0.00           C  
ATOM    117  C   GLY A   8      -3.684   7.135   3.148  1.00  0.00           C  
ATOM    118  O   GLY A   8      -4.785   7.501   3.618  1.00  0.00           O  
ATOM    119  H   GLY A   8      -1.110   5.682   2.826  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -3.170   6.012   4.878  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -1.974   7.206   4.415  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.410   7.281   1.860  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.314   8.044   1.026  1.00  0.00           C  
ATOM    124  C   LYS A   9      -5.003   7.171   0.056  1.00  0.00           C  
ATOM    125  O   LYS A   9      -5.818   7.604  -0.741  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -3.628   9.260   0.424  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -2.307   8.969  -0.155  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -2.425   8.445  -1.523  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.918   9.417  -2.529  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -0.469   9.687  -2.316  1.00  0.00           N  
ATOM    131  H   LYS A   9      -2.644   6.826   1.408  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.101   8.391   1.672  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -4.240   9.585  -0.406  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.534  10.044   1.158  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -1.666   9.825  -0.135  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -1.842   8.205   0.450  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -1.823   7.550  -1.563  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -3.465   8.213  -1.702  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -2.082   8.971  -3.499  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -2.492  10.325  -2.416  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -0.301  10.072  -1.365  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -0.083  10.364  -3.002  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       0.062   8.793  -2.384  1.00  0.00           H  
ATOM    144  N   PHE A  10      -4.642   5.950   0.130  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.327   4.908  -0.554  1.00  0.00           C  
ATOM    146  C   PHE A  10      -6.619   4.615   0.163  1.00  0.00           C  
ATOM    147  O   PHE A  10      -6.641   4.405   1.395  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -4.535   3.629  -0.557  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.031   2.651  -1.569  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.055   1.751  -1.303  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.464   2.655  -2.786  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.483   0.873  -2.277  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -4.869   1.786  -3.780  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -5.885   0.891  -3.522  1.00  0.00           C  
ATOM    155  H   PHE A  10      -3.813   5.809   0.630  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -5.519   5.209  -1.573  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.490   3.826  -0.739  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -4.645   3.170   0.415  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.518   1.742  -0.327  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.680   3.392  -2.906  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.280   0.173  -2.069  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.383   1.816  -4.747  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -6.214   0.206  -4.290  1.00  0.00           H  
ATOM    164  N   LYS A  11      -7.656   4.596  -0.584  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -8.963   4.213  -0.115  1.00  0.00           C  
ATOM    166  C   LYS A  11      -9.800   3.701  -1.262  1.00  0.00           C  
ATOM    167  O   LYS A  11     -10.260   4.462  -2.098  1.00  0.00           O  
ATOM    168  CB  LYS A  11      -9.706   5.297   0.734  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -9.522   6.764   0.311  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -8.344   7.445   1.021  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -8.519   7.506   2.539  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -7.377   8.196   3.206  1.00  0.00           N  
ATOM    173  H   LYS A  11      -7.538   4.839  -1.530  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -8.761   3.358   0.513  1.00  0.00           H  
ATOM    175  HB2 LYS A  11     -10.764   5.081   0.687  1.00  0.00           H  
ATOM    176  HB3 LYS A  11      -9.391   5.187   1.759  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -9.273   6.765  -0.740  1.00  0.00           H  
ATOM    178  HG3 LYS A  11     -10.426   7.325   0.493  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -7.442   6.894   0.803  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -8.244   8.450   0.638  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -9.426   8.043   2.768  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -8.590   6.504   2.938  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -7.254   9.154   2.824  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -6.478   7.676   3.090  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -7.546   8.273   4.229  1.00  0.00           H  
ATOM    186  N   GLY A  12      -9.922   2.399  -1.323  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -10.656   1.750  -2.359  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.264   0.301  -2.406  1.00  0.00           C  
ATOM    189  O   GLY A  12      -9.495  -0.156  -1.547  1.00  0.00           O  
ATOM    190  H   GLY A  12      -9.501   1.820  -0.655  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -11.713   1.838  -2.159  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -10.425   2.205  -3.312  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.755  -0.421  -3.379  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.446  -1.816  -3.507  1.00  0.00           C  
ATOM    195  C   TYR A  13      -9.097  -2.035  -4.147  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.902  -1.769  -5.328  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.526  -2.543  -4.292  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.296  -3.507  -3.450  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -11.799  -4.771  -3.211  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -13.508  -3.156  -2.879  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -12.477  -5.666  -2.432  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -14.203  -4.048  -2.093  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -13.682  -5.307  -1.872  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -14.357  -6.204  -1.088  1.00  0.00           O  
ATOM    205  H   TYR A  13     -11.343  -0.012  -4.046  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.420  -2.232  -2.511  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -12.218  -1.822  -4.700  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -11.069  -3.096  -5.101  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -10.854  -5.058  -3.651  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -13.908  -2.168  -3.059  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -12.043  -6.640  -2.267  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -15.146  -3.749  -1.660  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -15.298  -6.174  -1.282  1.00  0.00           H  
ATOM    214  N   CYS A  14      -8.164  -2.521  -3.371  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -6.845  -2.820  -3.881  1.00  0.00           C  
ATOM    216  C   CYS A  14      -6.871  -4.193  -4.561  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.454  -5.191  -3.996  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -5.806  -2.806  -2.746  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -4.067  -2.650  -3.277  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.365  -2.662  -2.421  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.586  -2.070  -4.618  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -6.012  -1.971  -2.092  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -5.891  -3.719  -2.175  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.508  -4.259  -5.685  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.521  -5.471  -6.479  1.00  0.00           C  
ATOM    226  C   VAL A  15      -6.109  -5.770  -6.992  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.497  -6.785  -6.630  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -8.497  -5.340  -7.683  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -8.481  -6.595  -8.554  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -9.910  -5.046  -7.200  1.00  0.00           C  
ATOM    231  H   VAL A  15      -8.035  -3.475  -5.952  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.849  -6.284  -5.848  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -8.167  -4.510  -8.290  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -9.183  -6.477  -9.366  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -8.749  -7.456  -7.960  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -7.487  -6.724  -8.958  1.00  0.00           H  
ATOM    237 HG21 VAL A  15     -10.574  -4.967  -8.048  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -9.911  -4.114  -6.655  1.00  0.00           H  
ATOM    239 HG23 VAL A  15     -10.244  -5.843  -6.550  1.00  0.00           H  
ATOM    240  N   ASN A  16      -5.593  -4.841  -7.746  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -4.321  -4.971  -8.418  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.229  -4.228  -7.663  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.438  -3.143  -7.138  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -4.500  -4.474  -9.875  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -3.230  -4.259 -10.693  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -2.176  -4.853 -10.461  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -3.342  -3.417 -11.688  1.00  0.00           N  
ATOM    248  H   ASN A  16      -6.070  -3.992  -7.848  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -4.052  -6.018  -8.443  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -5.103  -5.193 -10.409  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -5.045  -3.541  -9.840  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -4.222  -3.003 -11.815  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -2.575  -3.254 -12.276  1.00  0.00           H  
ATOM    254  N   ASN A  17      -2.068  -4.825  -7.614  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -0.930  -4.267  -6.895  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.468  -2.963  -7.513  1.00  0.00           C  
ATOM    257  O   ASN A  17       0.043  -2.108  -6.832  1.00  0.00           O  
ATOM    258  CB  ASN A  17       0.231  -5.269  -6.858  1.00  0.00           C  
ATOM    259  CG  ASN A  17      -0.082  -6.517  -6.048  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -0.822  -6.473  -5.071  1.00  0.00           O  
ATOM    261  ND2 ASN A  17       0.460  -7.638  -6.452  1.00  0.00           N  
ATOM    262  H   ASN A  17      -1.972  -5.678  -8.085  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.246  -4.075  -5.881  1.00  0.00           H  
ATOM    264  HB2 ASN A  17       0.461  -5.573  -7.869  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       1.096  -4.784  -6.432  1.00  0.00           H  
ATOM    266 HD21 ASN A  17       1.039  -7.640  -7.243  1.00  0.00           H  
ATOM    267 HD22 ASN A  17       0.245  -8.438  -5.932  1.00  0.00           H  
ATOM    268  N   THR A  18      -0.693  -2.815  -8.801  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.273  -1.640  -9.556  1.00  0.00           C  
ATOM    270  C   THR A  18      -0.988  -0.324  -9.069  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.368   0.738  -9.041  1.00  0.00           O  
ATOM    272  CB  THR A  18      -0.545  -1.876 -11.050  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -0.008  -3.165 -11.411  1.00  0.00           O  
ATOM    274  CG2 THR A  18       0.120  -0.802 -11.908  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.155  -3.543  -9.269  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.801  -1.530  -9.423  1.00  0.00           H  
ATOM    277  HB  THR A  18      -1.612  -1.869 -11.220  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -0.643  -3.867 -11.231  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -0.087  -0.995 -12.951  1.00  0.00           H  
ATOM    280 HG22 THR A  18       1.187  -0.821 -11.743  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -0.270   0.167 -11.634  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.268  -0.397  -8.648  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -2.955   0.799  -8.156  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.415   1.176  -6.815  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.166   2.349  -6.548  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.501   0.670  -8.105  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -5.027  -0.639  -7.592  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -5.279  -1.557  -8.366  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -5.203  -0.748  -6.308  1.00  0.00           N  
ATOM    290  H   ASN A  19      -2.770  -1.235  -8.614  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -2.690   1.597  -8.835  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -4.831   1.389  -7.372  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -4.956   0.875  -9.060  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -5.002   0.015  -5.729  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -5.522  -1.616  -5.989  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.181   0.168  -6.003  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.596   0.332  -4.680  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.272   0.954  -4.843  1.00  0.00           C  
ATOM    299  O   CYS A  20       0.081   1.914  -4.173  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.342  -1.020  -4.092  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -0.906  -1.024  -2.336  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.405  -0.738  -6.304  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -2.241   0.896  -4.023  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -2.167  -1.660  -4.323  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.498  -1.442  -4.619  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.433   0.395  -5.801  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.748   0.732  -6.121  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.824   2.212  -6.359  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.544   2.897  -5.691  1.00  0.00           O  
ATOM    310  CB  LYS A  21       2.132   0.029  -7.394  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.521  -0.491  -7.510  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.612  -1.259  -8.815  1.00  0.00           C  
ATOM    313  CE  LYS A  21       5.008  -1.693  -9.128  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.565  -2.640  -8.125  1.00  0.00           N  
ATOM    315  H   LYS A  21       0.022  -0.335  -6.315  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.292   0.306  -5.297  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.454  -0.782  -7.602  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       2.034   0.780  -8.167  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.226   0.326  -7.501  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.714  -1.169  -6.692  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       2.992  -2.140  -8.743  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.247  -0.630  -9.613  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.988  -2.152 -10.105  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       5.576  -0.778  -9.147  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       6.532  -2.917  -8.391  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       4.984  -3.499  -8.075  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       5.600  -2.222  -7.168  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.985   2.693  -7.274  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.982   4.094  -7.683  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.643   4.992  -6.537  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.307   6.012  -6.324  1.00  0.00           O  
ATOM    332  CB  ASN A  22       0.021   4.349  -8.850  1.00  0.00           C  
ATOM    333  CG  ASN A  22       0.457   3.650 -10.127  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.651   3.410 -10.347  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -0.485   3.331 -10.981  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.327   2.077  -7.669  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.982   4.336  -8.009  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -0.962   4.006  -8.563  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      -0.022   5.413  -9.036  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -1.412   3.559 -10.760  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.218   2.878 -11.807  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.352   4.602  -5.774  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.769   5.369  -4.628  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.372   5.487  -3.615  1.00  0.00           C  
ATOM    345  O   VAL A  23       0.703   6.604  -3.175  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -2.030   4.772  -3.975  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.381   5.522  -2.723  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.195   4.828  -4.942  1.00  0.00           C  
ATOM    349  H   VAL A  23      -0.824   3.763  -5.982  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -1.000   6.362  -4.983  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.837   3.736  -3.738  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -3.257   5.125  -2.235  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -2.603   6.546  -2.988  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -1.545   5.508  -2.039  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -3.299   5.838  -5.305  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -4.087   4.584  -4.379  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -3.041   4.131  -5.758  1.00  0.00           H  
ATOM    358  N   CYS A  24       0.990   4.360  -3.310  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.133   4.281  -2.413  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.325   5.051  -2.967  1.00  0.00           C  
ATOM    361  O   CYS A  24       4.016   5.742  -2.235  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.490   2.818  -2.145  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.257   1.957  -1.147  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.653   3.513  -3.687  1.00  0.00           H  
ATOM    365  HA  CYS A  24       1.838   4.739  -1.480  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.543   2.303  -3.093  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.440   2.706  -1.645  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.523   4.981  -4.268  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.594   5.722  -4.924  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.353   7.221  -4.791  1.00  0.00           C  
ATOM    371  O   ARG A  25       5.275   7.998  -4.663  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.731   5.278  -6.385  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.169   3.820  -6.494  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.921   3.239  -7.871  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.856   3.728  -8.865  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.594   3.956 -10.170  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.355   3.809 -10.658  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.584   4.346 -10.983  1.00  0.00           N  
ATOM    379  H   ARG A  25       2.941   4.392  -4.798  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.498   5.457  -4.398  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.776   5.397  -6.878  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.468   5.895  -6.879  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.226   3.755  -6.281  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.623   3.242  -5.764  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       4.994   2.163  -7.804  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.919   3.528  -8.145  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.744   3.848  -8.471  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.560   3.530 -10.104  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.120   3.977 -11.617  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       7.520   4.474 -10.647  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       6.440   4.525 -11.959  1.00  0.00           H  
ATOM    392  N   THR A  26       3.085   7.596  -4.751  1.00  0.00           N  
ATOM    393  CA  THR A  26       2.698   8.978  -4.567  1.00  0.00           C  
ATOM    394  C   THR A  26       2.650   9.340  -3.032  1.00  0.00           C  
ATOM    395  O   THR A  26       2.416  10.486  -2.658  1.00  0.00           O  
ATOM    396  CB  THR A  26       1.315   9.235  -5.232  1.00  0.00           C  
ATOM    397  OG1 THR A  26       1.305   8.678  -6.548  1.00  0.00           O  
ATOM    398  CG2 THR A  26       1.019  10.729  -5.356  1.00  0.00           C  
ATOM    399  H   THR A  26       2.394   6.910  -4.873  1.00  0.00           H  
ATOM    400  HA  THR A  26       3.442   9.597  -5.049  1.00  0.00           H  
ATOM    401  HB  THR A  26       0.551   8.770  -4.629  1.00  0.00           H  
ATOM    402  HG1 THR A  26       1.509   7.734  -6.529  1.00  0.00           H  
ATOM    403 HG21 THR A  26       0.048  10.869  -5.809  1.00  0.00           H  
ATOM    404 HG22 THR A  26       1.772  11.194  -5.973  1.00  0.00           H  
ATOM    405 HG23 THR A  26       1.028  11.181  -4.375  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.740   8.332  -2.161  1.00  0.00           N  
ATOM    407  CA  GLU A  27       2.859   8.569  -0.711  1.00  0.00           C  
ATOM    408  C   GLU A  27       4.328   8.723  -0.320  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.655   9.428   0.621  1.00  0.00           O  
ATOM    410  CB  GLU A  27       2.169   7.460   0.131  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.669   7.416  -0.068  1.00  0.00           C  
ATOM    412  CD  GLU A  27      -0.111   6.458   0.848  1.00  0.00           C  
ATOM    413  OE1 GLU A  27       0.371   6.111   1.908  1.00  0.00           O  
ATOM    414  OE2 GLU A  27      -1.291   6.139   0.517  1.00  0.00           O  
ATOM    415  H   GLU A  27       2.698   7.404  -2.475  1.00  0.00           H  
ATOM    416  HA  GLU A  27       2.376   9.516  -0.519  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.571   6.500  -0.155  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.370   7.634   1.178  1.00  0.00           H  
ATOM    419  HG2 GLU A  27       0.291   8.412   0.104  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.497   7.132  -1.093  1.00  0.00           H  
ATOM    421  N   GLY A  28       5.194   8.079  -1.076  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.622   8.171  -0.828  1.00  0.00           C  
ATOM    423  C   GLY A  28       7.251   6.808  -0.677  1.00  0.00           C  
ATOM    424  O   GLY A  28       8.196   6.622   0.087  1.00  0.00           O  
ATOM    425  H   GLY A  28       4.850   7.516  -1.799  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       7.089   8.685  -1.655  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       6.786   8.737   0.078  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.723   5.850  -1.396  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.195   4.495  -1.329  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.590   4.024  -2.702  1.00  0.00           C  
ATOM    431  O   PHE A  29       6.999   4.441  -3.687  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.101   3.578  -0.784  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.666   3.912   0.600  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       6.261   3.307   1.680  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       4.653   4.826   0.815  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       5.863   3.603   2.959  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       4.236   5.139   2.081  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       4.842   4.527   3.166  1.00  0.00           C  
ATOM    439  H   PHE A  29       5.983   6.043  -2.010  1.00  0.00           H  
ATOM    440  HA  PHE A  29       8.043   4.456  -0.662  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.239   3.671  -1.427  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.441   2.554  -0.800  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       7.047   2.587   1.515  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       4.190   5.294  -0.040  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       6.356   3.101   3.778  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       3.438   5.861   2.201  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.521   4.767   4.169  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.598   3.153  -2.794  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.043   2.600  -4.072  1.00  0.00           C  
ATOM    450  C   PRO A  30       7.959   1.752  -4.747  1.00  0.00           C  
ATOM    451  O   PRO A  30       7.864   1.700  -5.985  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.238   1.707  -3.696  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.138   1.496  -2.225  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.420   2.682  -1.666  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.368   3.376  -4.749  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.159   0.770  -4.229  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.172   2.189  -3.932  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.582   0.593  -2.018  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.124   1.438  -1.786  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.795   2.385  -0.837  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.117   3.443  -1.352  1.00  0.00           H  
ATOM    462  N   THR A  31       7.133   1.093  -3.950  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.154   0.222  -4.489  1.00  0.00           C  
ATOM    464  C   THR A  31       5.039  -0.005  -3.471  1.00  0.00           C  
ATOM    465  O   THR A  31       5.146   0.408  -2.314  1.00  0.00           O  
ATOM    466  CB  THR A  31       6.829  -1.128  -4.938  1.00  0.00           C  
ATOM    467  OG1 THR A  31       5.868  -2.081  -5.470  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.626  -1.756  -3.793  1.00  0.00           C  
ATOM    469  H   THR A  31       7.160   1.191  -2.970  1.00  0.00           H  
ATOM    470  HA  THR A  31       5.735   0.696  -5.365  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.514  -0.885  -5.736  1.00  0.00           H  
ATOM    472  HG1 THR A  31       5.687  -2.691  -4.744  1.00  0.00           H  
ATOM    473 HG21 THR A  31       6.983  -1.883  -2.935  1.00  0.00           H  
ATOM    474 HG22 THR A  31       8.443  -1.100  -3.528  1.00  0.00           H  
ATOM    475 HG23 THR A  31       8.019  -2.715  -4.099  1.00  0.00           H  
ATOM    476  N   GLY A  32       3.998  -0.648  -3.910  1.00  0.00           N  
ATOM    477  CA  GLY A  32       2.880  -0.939  -3.105  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.289  -2.201  -3.607  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.536  -2.573  -4.776  1.00  0.00           O  
ATOM    480  H   GLY A  32       3.963  -1.009  -4.819  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.205  -1.073  -2.083  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.145  -0.152  -3.167  1.00  0.00           H  
ATOM    483  N   SER A  33       1.580  -2.869  -2.777  1.00  0.00           N  
ATOM    484  CA  SER A  33       0.975  -4.140  -3.074  1.00  0.00           C  
ATOM    485  C   SER A  33      -0.219  -4.395  -2.133  1.00  0.00           C  
ATOM    486  O   SER A  33      -0.293  -3.824  -1.049  1.00  0.00           O  
ATOM    487  CB  SER A  33       2.044  -5.232  -2.992  1.00  0.00           C  
ATOM    488  OG  SER A  33       2.949  -5.141  -4.091  1.00  0.00           O  
ATOM    489  H   SER A  33       1.423  -2.481  -1.881  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.596  -4.086  -4.084  1.00  0.00           H  
ATOM    491  HB2 SER A  33       2.637  -4.979  -2.124  1.00  0.00           H  
ATOM    492  HB3 SER A  33       1.632  -6.220  -2.899  1.00  0.00           H  
ATOM    493  HG  SER A  33       2.760  -4.277  -4.480  1.00  0.00           H  
ATOM    494  N   CYS A  34      -1.126  -5.230  -2.548  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.369  -5.414  -1.850  1.00  0.00           C  
ATOM    496  C   CYS A  34      -2.287  -6.573  -0.879  1.00  0.00           C  
ATOM    497  O   CYS A  34      -1.729  -7.628  -1.194  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.483  -5.646  -2.849  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.565  -4.400  -4.185  1.00  0.00           S  
ATOM    500  H   CYS A  34      -0.965  -5.789  -3.337  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.582  -4.503  -1.312  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -3.340  -6.613  -3.312  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.429  -5.639  -2.333  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.868  -6.375   0.268  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.838  -7.317   1.360  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.253  -7.519   1.895  1.00  0.00           C  
ATOM    507  O   ASP A  35      -5.164  -6.707   1.608  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -1.928  -6.723   2.423  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -1.817  -7.502   3.719  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -1.028  -8.456   3.774  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -2.450  -7.104   4.724  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.349  -5.534   0.435  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.421  -8.254   1.021  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -0.953  -6.602   1.972  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.321  -5.742   2.647  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.457  -8.573   2.635  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -5.735  -8.887   3.188  1.00  0.00           C  
ATOM    518  C   PHE A  36      -5.659  -8.946   4.688  1.00  0.00           C  
ATOM    519  O   PHE A  36      -5.010  -9.806   5.263  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -6.305 -10.196   2.594  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -7.447 -10.821   3.387  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -8.538 -10.072   3.825  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -7.410 -12.168   3.692  1.00  0.00           C  
ATOM    524  CE1 PHE A  36      -9.558 -10.661   4.549  1.00  0.00           C  
ATOM    525  CE2 PHE A  36      -8.428 -12.763   4.414  1.00  0.00           C  
ATOM    526  CZ  PHE A  36      -9.503 -12.007   4.843  1.00  0.00           C  
ATOM    527  H   PHE A  36      -3.706  -9.154   2.884  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.395  -8.076   2.919  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.674  -9.995   1.599  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -5.508 -10.920   2.529  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -8.599  -9.013   3.617  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -6.564 -12.749   3.356  1.00  0.00           H  
ATOM    533  HE1 PHE A  36     -10.389 -10.053   4.881  1.00  0.00           H  
ATOM    534  HE2 PHE A  36      -8.382 -13.817   4.644  1.00  0.00           H  
ATOM    535  HZ  PHE A  36     -10.298 -12.471   5.409  1.00  0.00           H  
ATOM    536  N   HIS A  37      -6.312  -8.002   5.308  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -6.407  -7.979   6.745  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.754  -7.365   7.129  1.00  0.00           C  
ATOM    539  O   HIS A  37      -8.025  -7.096   8.295  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -5.237  -7.160   7.342  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.427  -5.677   7.377  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -5.808  -4.995   8.508  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -5.253  -4.752   6.431  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -5.852  -3.713   8.248  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.511  -3.528   6.997  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.716  -7.300   4.764  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -6.358  -8.996   7.105  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -4.971  -7.494   8.331  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -4.408  -7.319   6.664  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -6.038  -5.413   9.368  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -4.962  -4.919   5.406  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -6.163  -2.931   8.921  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -4.901  -2.790   6.789  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.566  -7.128   6.120  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.851  -6.467   6.256  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.785  -7.041   5.242  1.00  0.00           C  
ATOM    557  O   VAL A  38     -10.332  -7.718   4.339  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.780  -4.901   6.066  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -9.179  -4.207   7.275  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -8.968  -4.531   4.818  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.369  -7.480   5.227  1.00  0.00           H  
ATOM    562  HA  VAL A  38     -10.233  -6.703   7.232  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.786  -4.531   5.931  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -9.799  -4.379   8.142  1.00  0.00           H  
ATOM    565 HG12 VAL A  38      -9.095  -3.147   7.078  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -8.190  -4.602   7.454  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -9.408  -4.946   3.921  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -7.960  -4.901   4.941  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -8.911  -3.454   4.736  1.00  0.00           H  
ATOM    570  N   ALA A  39     -12.067  -6.778   5.391  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -13.063  -7.254   4.456  1.00  0.00           C  
ATOM    572  C   ALA A  39     -12.936  -6.495   3.150  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.558  -5.459   2.941  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.470  -7.139   5.035  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.366  -6.230   6.141  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -12.844  -8.294   4.270  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -14.523  -7.689   5.963  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -15.182  -7.546   4.334  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -14.698  -6.100   5.217  1.00  0.00           H  
ATOM    580  N   GLY A  40     -12.035  -6.966   2.354  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -11.746  -6.390   1.105  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.277  -6.502   0.837  1.00  0.00           C  
ATOM    583  O   GLY A  40      -9.646  -7.498   1.197  1.00  0.00           O  
ATOM    584  H   GLY A  40     -11.492  -7.722   2.666  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.296  -6.907   0.331  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -12.019  -5.345   1.109  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.721  -5.506   0.222  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.331  -5.497  -0.111  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.694  -4.233   0.417  1.00  0.00           C  
ATOM    590  O   ARG A  41      -8.141  -3.130   0.080  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.227  -5.474  -1.594  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -8.907  -6.613  -2.297  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -8.075  -7.884  -2.305  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -6.884  -7.741  -3.168  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -5.946  -8.675  -3.376  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -5.918  -9.781  -2.621  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -5.022  -8.488  -4.329  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.256  -4.735  -0.052  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -7.840  -6.382   0.262  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -8.697  -4.566  -1.948  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.175  -5.481  -1.831  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      -9.842  -6.764  -1.783  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      -9.138  -6.280  -3.292  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -7.766  -8.111  -1.296  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -8.691  -8.683  -2.690  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -6.838  -6.883  -3.656  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -6.590  -9.926  -1.894  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -5.231 -10.499  -2.749  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -5.018  -7.661  -4.907  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -4.294  -9.145  -4.525  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.644  -4.366   1.183  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -5.987  -3.222   1.727  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.626  -3.056   1.102  1.00  0.00           C  
ATOM    614  O   LYS A  42      -3.834  -3.964   1.072  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.920  -3.286   3.269  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -5.135  -2.147   3.951  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.542  -0.744   3.491  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -4.800   0.308   4.300  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -4.855   1.678   3.685  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.246  -5.250   1.365  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.582  -2.366   1.445  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.927  -3.268   3.658  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -5.474  -4.226   3.572  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -5.295  -2.210   5.016  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -4.085  -2.292   3.745  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -5.283  -0.627   2.448  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -6.606  -0.618   3.632  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -5.288   0.304   5.266  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -3.780  -0.024   4.420  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -4.365   2.382   4.285  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -5.813   2.034   3.504  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -4.325   1.692   2.784  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.413  -1.903   0.565  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -3.161  -1.536  -0.042  1.00  0.00           C  
ATOM    635  C   CYS A  43      -2.094  -1.317   1.020  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.358  -0.692   2.074  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.385  -0.260  -0.840  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -1.921   0.515  -1.553  1.00  0.00           S  
ATOM    639  H   CYS A  43      -5.141  -1.252   0.557  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.854  -2.317  -0.722  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -4.051  -0.477  -1.661  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.863   0.465  -0.197  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.938  -1.845   0.782  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.194  -1.648   1.618  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.358  -1.252   0.793  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.554  -1.739  -0.308  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.547  -2.875   2.409  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.290  -3.113   3.626  1.00  0.00           C  
ATOM    649  CD1 TYR A  44      -1.538  -3.653   3.527  1.00  0.00           C  
ATOM    650  CD2 TYR A  44       0.208  -2.833   4.885  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -2.282  -3.922   4.636  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -0.527  -3.083   6.008  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.767  -3.634   5.883  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.495  -3.908   7.005  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.785  -2.408  -0.015  1.00  0.00           H  
ATOM    656  HA  TYR A  44      -0.037  -0.847   2.305  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.445  -3.740   1.771  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.577  -2.792   2.722  1.00  0.00           H  
ATOM    659  HD1 TYR A  44      -1.926  -3.864   2.541  1.00  0.00           H  
ATOM    660  HD2 TYR A  44       1.190  -2.392   4.979  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -3.267  -4.351   4.504  1.00  0.00           H  
ATOM    662  HE2 TYR A  44      -0.123  -2.859   6.985  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.589  -4.867   6.990  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.116  -0.411   1.322  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.234   0.115   0.670  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.452  -0.642   1.103  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.613  -0.952   2.283  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.337   1.576   1.018  1.00  0.00           C  
ATOM    669  SG  CYS A  45       1.781   2.484   0.739  1.00  0.00           S  
ATOM    670  H   CYS A  45       1.930  -0.097   2.237  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.085   0.007  -0.393  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.634   1.695   2.051  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.107   2.044   0.424  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.290  -0.957   0.170  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.461  -1.720   0.446  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.680  -0.891   0.262  1.00  0.00           C  
ATOM    677  O   TYR A  46       7.791  -0.135  -0.705  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.522  -2.983  -0.400  1.00  0.00           C  
ATOM    679  CG  TYR A  46       5.560  -4.075   0.016  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       6.028  -5.206   0.658  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       4.193  -3.984  -0.234  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       5.179  -6.215   1.033  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       3.336  -4.980   0.147  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       3.831  -6.100   0.780  1.00  0.00           C  
ATOM    685  OH  TYR A  46       2.979  -7.117   1.141  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.144  -0.627  -0.745  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.418  -2.006   1.483  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.273  -2.708  -1.411  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.524  -3.383  -0.374  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       7.083  -5.300   0.864  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       3.778  -3.123  -0.737  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       5.586  -7.080   1.536  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       2.282  -4.856  -0.048  1.00  0.00           H  
ATOM    694  HH  TYR A  46       2.378  -7.307   0.413  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.580  -1.016   1.186  1.00  0.00           N  
ATOM    696  CA  LYS A  47       9.809  -0.274   1.156  1.00  0.00           C  
ATOM    697  C   LYS A  47      10.926  -1.100   1.765  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.686  -1.894   2.698  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.665   1.092   1.869  1.00  0.00           C  
ATOM    700  CG  LYS A  47       9.202   1.021   3.318  1.00  0.00           C  
ATOM    701  CD  LYS A  47       9.147   2.397   3.954  1.00  0.00           C  
ATOM    702  CE  LYS A  47       8.776   2.311   5.427  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       9.825   1.613   6.229  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.423  -1.657   1.914  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.044  -0.102   0.116  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.626   1.585   1.851  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       8.963   1.690   1.306  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       8.213   0.589   3.346  1.00  0.00           H  
ATOM    709  HG3 LYS A  47       9.874   0.402   3.889  1.00  0.00           H  
ATOM    710  HD2 LYS A  47      10.121   2.857   3.868  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.418   3.001   3.435  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       8.642   3.311   5.815  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       7.846   1.766   5.513  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47       9.537   1.549   7.225  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47      10.721   2.137   6.177  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47      10.007   0.652   5.872  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.136  -0.975   1.233  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.280  -1.701   1.731  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.791  -1.150   3.059  1.00  0.00           C  
ATOM    720  O   PRO A  48      14.097   0.033   3.203  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.334  -1.527   0.631  1.00  0.00           C  
ATOM    722  CG  PRO A  48      13.980  -0.246  -0.037  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.489  -0.113   0.076  1.00  0.00           C  
ATOM    724  HA  PRO A  48      13.069  -2.755   1.863  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.319  -1.487   1.075  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.271  -2.335  -0.083  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.477   0.571   0.463  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      14.260  -0.279  -1.080  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.204   0.912   0.267  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      12.013  -0.475  -0.822  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.781  -1.997   4.015  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.377  -1.763   5.293  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.479  -2.806   5.406  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.538  -3.677   4.528  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.324  -1.975   6.382  1.00  0.00           C  
ATOM    736  SG  CYS A  49      11.891  -0.860   6.310  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.347  -2.866   3.869  1.00  0.00           H  
ATOM    738  HA  CYS A  49      14.785  -0.766   5.340  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      12.895  -2.959   6.251  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      13.765  -1.886   7.363  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.383  -2.737   6.397  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.393  -3.789   6.604  1.00  0.00           C  
ATOM    743  C   PRO A  50      16.711  -5.137   6.839  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.766  -6.025   5.943  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.138  -3.334   7.866  1.00  0.00           C  
ATOM    746  CG  PRO A  50      17.913  -1.865   7.926  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.534  -1.643   7.379  1.00  0.00           C  
ATOM    748  OXT PRO A  50      16.000  -5.269   7.860  1.00  0.00           O  
ATOM    749  HA  PRO A  50      18.067  -3.862   5.763  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      17.726  -3.836   8.729  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      19.195  -3.533   7.776  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      17.982  -1.527   8.949  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      18.632  -1.351   7.307  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      15.801  -1.725   8.167  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      16.466  -0.679   6.895  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      15.219  -6.080   4.564  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.818  -6.383   4.879  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.860  -5.627   3.978  1.00  0.00           C  
ATOM      4  O   ARG A   1      13.192  -4.571   3.443  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.491  -6.084   6.342  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.046  -7.068   7.349  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.866  -6.538   8.762  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.183  -7.561   9.792  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.239  -7.520  10.639  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.198  -6.622  10.476  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.346  -8.429  11.618  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.897  -6.463   5.262  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.348  -5.048   4.655  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.501  -6.354   3.606  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.648  -7.428   4.687  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.883  -5.108   6.586  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.418  -6.058   6.451  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.523  -8.009   7.253  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      15.100  -7.214   7.159  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.506  -5.673   8.869  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.841  -6.215   8.875  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.512  -8.274   9.850  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.180  -5.943   9.715  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.005  -6.526  11.057  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.664  -9.150  11.753  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.120  -8.416  12.253  1.00  0.00           H  
ATOM     27  N   MET A   2      11.683  -6.191   3.810  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.598  -5.581   3.076  1.00  0.00           C  
ATOM     29  C   MET A   2       9.573  -5.151   4.061  1.00  0.00           C  
ATOM     30  O   MET A   2       8.838  -5.961   4.608  1.00  0.00           O  
ATOM     31  CB  MET A   2       9.992  -6.554   2.069  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.896  -6.854   0.896  1.00  0.00           C  
ATOM     33  SD  MET A   2      10.227  -8.120  -0.194  1.00  0.00           S  
ATOM     34  CE  MET A   2      11.509  -8.215  -1.441  1.00  0.00           C  
ATOM     35  H   MET A   2      11.484  -7.060   4.219  1.00  0.00           H  
ATOM     36  HA  MET A   2      10.924  -4.688   2.562  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.773  -7.483   2.573  1.00  0.00           H  
ATOM     38  HB3 MET A   2       9.071  -6.137   1.692  1.00  0.00           H  
ATOM     39  HG2 MET A   2      11.017  -5.942   0.331  1.00  0.00           H  
ATOM     40  HG3 MET A   2      11.850  -7.168   1.287  1.00  0.00           H  
ATOM     41  HE1 MET A   2      11.618  -7.254  -1.923  1.00  0.00           H  
ATOM     42  HE2 MET A   2      11.240  -8.958  -2.177  1.00  0.00           H  
ATOM     43  HE3 MET A   2      12.443  -8.493  -0.976  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.605  -3.909   4.359  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.687  -3.332   5.283  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.369  -3.056   4.617  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.286  -2.207   3.717  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.261  -2.053   5.875  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.438  -2.281   7.253  1.00  0.00           S  
ATOM     50  H   CYS A   3      10.273  -3.336   3.922  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.535  -4.039   6.085  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       9.805  -1.554   5.086  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.464  -1.404   6.196  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.349  -3.756   5.056  1.00  0.00           N  
ATOM     55  CA  LYS A   4       5.035  -3.586   4.520  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.316  -2.554   5.386  1.00  0.00           C  
ATOM     57  O   LYS A   4       4.018  -2.796   6.545  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.293  -4.946   4.508  1.00  0.00           C  
ATOM     59  CG  LYS A   4       2.997  -4.919   3.726  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.319  -6.288   3.583  1.00  0.00           C  
ATOM     61  CE  LYS A   4       1.774  -6.844   4.894  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       1.073  -8.148   4.697  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.490  -4.411   5.771  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.126  -3.209   3.511  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.940  -5.693   4.072  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       4.071  -5.226   5.527  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.303  -4.249   4.209  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.217  -4.539   2.738  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.516  -6.193   2.867  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       3.058  -6.966   3.179  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.595  -6.989   5.580  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       1.079  -6.130   5.313  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       0.781  -8.565   5.602  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       1.637  -8.837   4.167  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       0.185  -8.038   4.144  1.00  0.00           H  
ATOM     76  N   THR A   5       4.093  -1.408   4.812  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.539  -0.261   5.481  1.00  0.00           C  
ATOM     78  C   THR A   5       2.099  -0.015   4.990  1.00  0.00           C  
ATOM     79  O   THR A   5       1.864  -0.039   3.806  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.423   0.929   5.087  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.802   0.601   5.382  1.00  0.00           O  
ATOM     82  CG2 THR A   5       4.027   2.203   5.795  1.00  0.00           C  
ATOM     83  H   THR A   5       4.298  -1.292   3.854  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.594  -0.391   6.550  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.326   1.054   4.019  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.854  -0.321   5.100  1.00  0.00           H  
ATOM     87 HG21 THR A   5       2.999   2.419   5.545  1.00  0.00           H  
ATOM     88 HG22 THR A   5       4.653   2.996   5.413  1.00  0.00           H  
ATOM     89 HG23 THR A   5       4.145   2.098   6.862  1.00  0.00           H  
ATOM     90  N   PRO A   6       1.125   0.191   5.881  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.250   0.444   5.467  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.415   1.838   4.862  1.00  0.00           C  
ATOM     93  O   PRO A   6      -0.211   2.836   5.544  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -1.070   0.319   6.761  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -0.108  -0.084   7.838  1.00  0.00           C  
ATOM     96  CD  PRO A   6       1.277   0.218   7.336  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.588  -0.287   4.745  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -1.550   1.261   6.983  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -1.805  -0.462   6.629  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -0.315   0.480   8.737  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.195  -1.142   8.035  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       1.606   1.193   7.665  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       1.965  -0.546   7.664  1.00  0.00           H  
ATOM    104  N   SER A   7      -0.771   1.872   3.589  1.00  0.00           N  
ATOM    105  CA  SER A   7      -0.950   3.102   2.826  1.00  0.00           C  
ATOM    106  C   SER A   7      -2.003   4.005   3.475  1.00  0.00           C  
ATOM    107  O   SER A   7      -3.089   3.511   3.932  1.00  0.00           O  
ATOM    108  CB  SER A   7      -1.403   2.706   1.451  1.00  0.00           C  
ATOM    109  OG  SER A   7      -0.732   1.524   1.073  1.00  0.00           O  
ATOM    110  H   SER A   7      -0.887   1.045   3.074  1.00  0.00           H  
ATOM    111  HA  SER A   7      -0.006   3.619   2.747  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.469   2.525   1.463  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.167   3.487   0.743  1.00  0.00           H  
ATOM    114  HG  SER A   7       0.011   1.770   0.504  1.00  0.00           H  
ATOM    115  N   GLY A   8      -1.722   5.285   3.491  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -2.564   6.229   4.145  1.00  0.00           C  
ATOM    117  C   GLY A   8      -3.604   6.852   3.237  1.00  0.00           C  
ATOM    118  O   GLY A   8      -4.722   7.179   3.691  1.00  0.00           O  
ATOM    119  H   GLY A   8      -0.902   5.605   3.031  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -3.071   5.731   4.958  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -1.945   7.014   4.554  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.321   6.999   1.951  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.263   7.666   1.124  1.00  0.00           C  
ATOM    124  C   LYS A   9      -5.013   6.735   0.253  1.00  0.00           C  
ATOM    125  O   LYS A   9      -5.821   7.148  -0.567  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -3.683   8.787   0.375  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -2.769   8.449  -0.677  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -2.527   9.670  -1.411  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.994   9.342  -2.741  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -0.709   8.628  -2.653  1.00  0.00           N  
ATOM    131  H   LYS A   9      -2.503   6.621   1.527  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.029   8.102   1.732  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -4.515   9.306  -0.071  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.191   9.439   1.079  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -1.848   8.090  -0.241  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -3.183   7.702  -1.335  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -3.501  10.137  -1.444  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -1.845  10.273  -0.833  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -2.757   8.670  -3.105  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -1.930  10.235  -3.340  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -0.329   8.408  -3.601  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -0.824   7.713  -2.168  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       0.006   9.174  -2.133  1.00  0.00           H  
ATOM    144  N   PHE A  10      -4.798   5.474   0.483  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.482   4.467  -0.244  1.00  0.00           C  
ATOM    146  C   PHE A  10      -6.835   4.218   0.345  1.00  0.00           C  
ATOM    147  O   PHE A  10      -6.968   3.811   1.517  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -4.749   3.169  -0.229  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.209   2.268  -1.320  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.224   1.334  -1.141  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.624   2.380  -2.528  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.625   0.533  -2.191  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -5.002   1.592  -3.588  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -6.008   0.662  -3.422  1.00  0.00           C  
ATOM    155  H   PHE A  10      -4.127   5.235   1.152  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -5.585   4.790  -1.269  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.682   3.317  -0.296  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -5.020   2.703   0.705  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.697   1.239  -0.174  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.849   3.130  -2.587  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.412  -0.192  -2.051  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.500   1.710  -4.538  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -6.314   0.040  -4.251  1.00  0.00           H  
ATOM    164  N   LYS A  11      -7.797   4.493  -0.435  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -9.156   4.212  -0.163  1.00  0.00           C  
ATOM    166  C   LYS A  11      -9.718   3.417  -1.321  1.00  0.00           C  
ATOM    167  O   LYS A  11      -9.442   3.735  -2.476  1.00  0.00           O  
ATOM    168  CB  LYS A  11      -9.964   5.497   0.022  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -9.721   6.236   1.320  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -8.403   6.983   1.408  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -8.310   7.702   2.743  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -7.021   8.413   2.929  1.00  0.00           N  
ATOM    173  H   LYS A  11      -7.589   4.935  -1.279  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -9.212   3.622   0.740  1.00  0.00           H  
ATOM    175  HB2 LYS A  11      -9.718   6.180  -0.777  1.00  0.00           H  
ATOM    176  HB3 LYS A  11     -11.015   5.258  -0.035  1.00  0.00           H  
ATOM    177  HG2 LYS A  11     -10.512   6.949   1.444  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -9.735   5.476   2.085  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -7.590   6.279   1.323  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -8.347   7.708   0.611  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -9.117   8.417   2.791  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -8.435   6.971   3.528  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -6.826   9.042   2.126  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -6.229   7.744   3.058  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -7.059   8.989   3.794  1.00  0.00           H  
ATOM    186  N   GLY A  12     -10.444   2.375  -1.020  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -11.048   1.586  -2.051  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.569   0.160  -2.019  1.00  0.00           C  
ATOM    189  O   GLY A  12     -10.031  -0.301  -1.013  1.00  0.00           O  
ATOM    190  H   GLY A  12     -10.558   2.098  -0.088  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -12.121   1.601  -1.922  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -10.802   2.015  -3.011  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.755  -0.532  -3.113  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.362  -1.914  -3.228  1.00  0.00           C  
ATOM    195  C   TYR A  13      -9.032  -2.069  -3.909  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.851  -1.642  -5.045  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.410  -2.722  -3.982  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.401  -3.420  -3.102  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -13.625  -2.851  -2.781  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -12.103  -4.667  -2.592  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -14.523  -3.519  -1.970  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -12.978  -5.341  -1.787  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -14.194  -4.765  -1.474  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -15.083  -5.433  -0.669  1.00  0.00           O  
ATOM    205  H   TYR A  13     -11.150  -0.085  -3.889  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.290  -2.318  -2.229  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -11.960  -2.060  -4.636  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -10.907  -3.466  -4.581  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -13.871  -1.875  -3.173  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -11.151  -5.116  -2.837  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -15.472  -3.066  -1.727  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -12.685  -6.312  -1.416  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -14.661  -5.743   0.136  1.00  0.00           H  
ATOM    214  N   CYS A  14      -8.115  -2.715  -3.244  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -6.825  -2.977  -3.811  1.00  0.00           C  
ATOM    216  C   CYS A  14      -6.867  -4.340  -4.504  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.269  -5.308  -4.056  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -5.734  -2.940  -2.728  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -4.040  -2.630  -3.339  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.294  -3.012  -2.326  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.627  -2.216  -4.551  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -5.969  -2.152  -2.029  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -5.731  -3.884  -2.205  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.745  -4.445  -5.480  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.827  -5.615  -6.351  1.00  0.00           C  
ATOM    226  C   VAL A  15      -6.615  -5.681  -7.272  1.00  0.00           C  
ATOM    227  O   VAL A  15      -6.106  -6.752  -7.575  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -9.146  -5.646  -7.200  1.00  0.00           C  
ATOM    229  CG1 VAL A  15     -10.357  -5.884  -6.316  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -9.334  -4.353  -7.996  1.00  0.00           C  
ATOM    231  H   VAL A  15      -8.392  -3.719  -5.559  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.806  -6.485  -5.711  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -9.076  -6.468  -7.896  1.00  0.00           H  
ATOM    234 HG11 VAL A  15     -11.255  -5.840  -6.916  1.00  0.00           H  
ATOM    235 HG12 VAL A  15     -10.397  -5.132  -5.544  1.00  0.00           H  
ATOM    236 HG13 VAL A  15     -10.283  -6.861  -5.864  1.00  0.00           H  
ATOM    237 HG21 VAL A  15     -10.248  -4.412  -8.570  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -8.497  -4.215  -8.662  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -9.391  -3.518  -7.314  1.00  0.00           H  
ATOM    240  N   ASN A  16      -6.140  -4.526  -7.643  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -5.040  -4.386  -8.559  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.838  -3.847  -7.835  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.878  -2.754  -7.267  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -5.457  -3.462  -9.714  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -4.327  -3.050 -10.655  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -3.340  -3.768 -10.853  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -4.453  -1.866 -11.213  1.00  0.00           N  
ATOM    248  H   ASN A  16      -6.535  -3.714  -7.270  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -4.787  -5.357  -8.960  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -6.207  -3.963 -10.307  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -5.892  -2.567  -9.294  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -5.246  -1.338 -10.967  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -3.798  -1.561 -11.872  1.00  0.00           H  
ATOM    254  N   ASN A  17      -2.770  -4.613  -7.878  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -1.497  -4.271  -7.227  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.917  -2.994  -7.802  1.00  0.00           C  
ATOM    257  O   ASN A  17      -0.176  -2.277  -7.141  1.00  0.00           O  
ATOM    258  CB  ASN A  17      -0.492  -5.418  -7.377  1.00  0.00           C  
ATOM    259  CG  ASN A  17      -0.913  -6.679  -6.638  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -1.535  -6.624  -5.585  1.00  0.00           O  
ATOM    261  ND2 ASN A  17      -0.603  -7.822  -7.194  1.00  0.00           N  
ATOM    262  H   ASN A  17      -2.848  -5.464  -8.356  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.695  -4.120  -6.176  1.00  0.00           H  
ATOM    264  HB2 ASN A  17      -0.394  -5.657  -8.426  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       0.464  -5.089  -7.001  1.00  0.00           H  
ATOM    266 HD21 ASN A  17      -0.115  -7.829  -8.043  1.00  0.00           H  
ATOM    267 HD22 ASN A  17      -0.894  -8.626  -6.721  1.00  0.00           H  
ATOM    268  N   THR A  18      -1.264  -2.702  -9.032  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.823  -1.500  -9.668  1.00  0.00           C  
ATOM    270  C   THR A  18      -1.446  -0.254  -9.010  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.786   0.778  -8.934  1.00  0.00           O  
ATOM    272  CB  THR A  18      -1.054  -1.559 -11.192  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -0.294  -2.660 -11.706  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -0.602  -0.278 -11.890  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.838  -3.329  -9.525  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.242  -1.449  -9.488  1.00  0.00           H  
ATOM    277  HB  THR A  18      -2.102  -1.733 -11.379  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -0.911  -3.296 -12.090  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -0.785  -0.362 -12.952  1.00  0.00           H  
ATOM    280 HG22 THR A  18       0.452  -0.129 -11.716  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -1.154   0.562 -11.492  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.676  -0.385  -8.478  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -3.324   0.709  -7.739  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.465   1.060  -6.585  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.053   2.205  -6.422  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.657   0.294  -7.121  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -5.836   0.217  -8.026  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -5.741  -0.096  -9.213  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -6.973   0.515  -7.450  1.00  0.00           N  
ATOM    290  H   ASN A  19      -3.171  -1.228  -8.535  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -3.474   1.557  -8.391  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -4.541  -0.682  -6.677  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -4.881   0.994  -6.333  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -6.927   0.758  -6.495  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -7.801   0.491  -7.968  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.171   0.028  -5.810  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.399   0.131  -4.603  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.102   0.737  -4.910  1.00  0.00           C  
ATOM    299  O   CYS A  20       0.309   1.701  -4.280  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.099  -1.231  -4.056  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -0.678  -1.216  -2.312  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.501  -0.859  -6.067  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -1.933   0.693  -3.855  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -1.889  -1.922  -4.272  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.227  -1.587  -4.584  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.533   0.179  -5.933  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.814   0.576  -6.317  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.825   2.073  -6.587  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.646   2.776  -6.066  1.00  0.00           O  
ATOM    310  CB  LYS A  21       2.289  -0.202  -7.548  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.757  -0.555  -7.519  1.00  0.00           C  
ATOM    312  CD  LYS A  21       4.181  -1.583  -8.600  1.00  0.00           C  
ATOM    313  CE  LYS A  21       3.976  -1.122 -10.056  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       2.550  -1.168 -10.502  1.00  0.00           N  
ATOM    315  H   LYS A  21       0.116  -0.572  -6.409  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.378   0.259  -5.457  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.713  -1.100  -7.698  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       2.162   0.465  -8.392  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.349   0.341  -7.630  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.932  -0.984  -6.546  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       5.229  -1.809  -8.467  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.611  -2.486  -8.437  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.326  -0.104 -10.146  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       4.567  -1.755 -10.703  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       2.170  -2.132 -10.400  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       2.481  -0.916 -11.508  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       1.965  -0.514  -9.947  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.838   2.553  -7.328  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.780   3.961  -7.701  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.520   4.837  -6.495  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.179   5.870  -6.320  1.00  0.00           O  
ATOM    332  CB  ASN A  22      -0.277   4.239  -8.777  1.00  0.00           C  
ATOM    333  CG  ASN A  22       0.000   3.534 -10.093  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.160   3.234 -10.432  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -1.039   3.283 -10.855  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.103   1.956  -7.596  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.755   4.207  -8.101  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -1.239   3.917  -8.402  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      -0.314   5.303  -8.954  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -1.923   3.561 -10.530  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.903   2.839 -11.716  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.414   4.421  -5.654  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.759   5.172  -4.457  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.441   5.227  -3.493  1.00  0.00           C  
ATOM    345  O   VAL A  23       0.744   6.282  -2.930  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -2.032   4.609  -3.738  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.336   5.415  -2.489  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.258   4.612  -4.672  1.00  0.00           C  
ATOM    349  H   VAL A  23      -0.885   3.574  -5.834  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -0.946   6.195  -4.761  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.827   3.590  -3.444  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -2.488   6.447  -2.771  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -1.493   5.361  -1.815  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -3.222   5.044  -1.998  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -4.140   4.325  -4.114  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -3.138   3.896  -5.477  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -3.409   5.604  -5.071  1.00  0.00           H  
ATOM    358  N   CYS A  24       1.133   4.131  -3.365  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.329   4.061  -2.550  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.447   4.918  -3.123  1.00  0.00           C  
ATOM    361  O   CYS A  24       4.103   5.659  -2.402  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.754   2.609  -2.378  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.618   1.697  -1.324  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.824   3.303  -3.803  1.00  0.00           H  
ATOM    365  HA  CYS A  24       2.072   4.458  -1.579  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.753   2.132  -3.347  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.737   2.507  -1.947  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.608   4.878  -4.428  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.637   5.668  -5.099  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.342   7.161  -4.985  1.00  0.00           C  
ATOM    371  O   ARG A  25       5.240   7.973  -4.968  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.785   5.226  -6.549  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.320   3.807  -6.664  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.972   3.180  -7.999  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.700   3.768  -9.112  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.162   4.237 -10.257  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       3.836   4.183 -10.462  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       5.958   4.754 -11.199  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.022   4.287  -4.952  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.559   5.456  -4.577  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.818   5.275  -7.029  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.470   5.891  -7.056  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.394   3.823  -6.555  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.888   3.211  -5.872  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       5.165   2.120  -7.934  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.913   3.331  -8.146  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.663   3.776  -8.930  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.192   3.800  -9.795  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.397   4.531 -11.293  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       6.952   4.802 -11.072  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       5.610   5.122 -12.064  1.00  0.00           H  
ATOM    392  N   THR A  26       3.067   7.503  -4.882  1.00  0.00           N  
ATOM    393  CA  THR A  26       2.681   8.884  -4.683  1.00  0.00           C  
ATOM    394  C   THR A  26       2.779   9.319  -3.211  1.00  0.00           C  
ATOM    395  O   THR A  26       2.959  10.484  -2.922  1.00  0.00           O  
ATOM    396  CB  THR A  26       1.282   9.173  -5.240  1.00  0.00           C  
ATOM    397  OG1 THR A  26       0.413   8.050  -5.047  1.00  0.00           O  
ATOM    398  CG2 THR A  26       1.323   9.580  -6.687  1.00  0.00           C  
ATOM    399  H   THR A  26       2.386   6.803  -4.965  1.00  0.00           H  
ATOM    400  HA  THR A  26       3.391   9.478  -5.239  1.00  0.00           H  
ATOM    401  HB  THR A  26       0.856   9.959  -4.645  1.00  0.00           H  
ATOM    402  HG1 THR A  26       0.655   7.387  -5.715  1.00  0.00           H  
ATOM    403 HG21 THR A  26       1.766   8.777  -7.257  1.00  0.00           H  
ATOM    404 HG22 THR A  26       1.919  10.475  -6.789  1.00  0.00           H  
ATOM    405 HG23 THR A  26       0.319   9.764  -7.039  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.560   8.383  -2.302  1.00  0.00           N  
ATOM    407  CA  GLU A  27       2.778   8.640  -0.855  1.00  0.00           C  
ATOM    408  C   GLU A  27       4.264   8.824  -0.531  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.617   9.592   0.355  1.00  0.00           O  
ATOM    410  CB  GLU A  27       2.133   7.559   0.048  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.624   7.667   0.102  1.00  0.00           C  
ATOM    412  CD  GLU A  27      -0.088   6.626   0.957  1.00  0.00           C  
ATOM    413  OE1 GLU A  27      -1.144   6.112   0.509  1.00  0.00           O  
ATOM    414  OE2 GLU A  27       0.335   6.358   2.070  1.00  0.00           O  
ATOM    415  H   GLU A  27       2.209   7.528  -2.629  1.00  0.00           H  
ATOM    416  HA  GLU A  27       2.302   9.590  -0.657  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.392   6.582  -0.329  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.517   7.666   1.052  1.00  0.00           H  
ATOM    419  HG2 GLU A  27       0.353   8.646   0.467  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.290   7.556  -0.916  1.00  0.00           H  
ATOM    421  N   GLY A  28       5.113   8.133  -1.259  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.544   8.287  -1.064  1.00  0.00           C  
ATOM    423  C   GLY A  28       7.224   6.967  -0.815  1.00  0.00           C  
ATOM    424  O   GLY A  28       8.163   6.870  -0.026  1.00  0.00           O  
ATOM    425  H   GLY A  28       4.759   7.496  -1.915  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       6.971   8.740  -1.948  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       6.714   8.934  -0.217  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.750   5.950  -1.477  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.282   4.627  -1.333  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.744   4.124  -2.672  1.00  0.00           C  
ATOM    431  O   PHE A  29       7.181   4.502  -3.697  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.219   3.678  -0.792  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.723   4.007   0.573  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       4.699   4.923   0.753  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       6.255   3.375   1.675  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       4.215   5.210   2.005  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       5.786   3.650   2.935  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       4.759   4.572   3.105  1.00  0.00           C  
ATOM    439  H   PHE A  29       6.010   6.075  -2.109  1.00  0.00           H  
ATOM    440  HA  PHE A  29       8.108   4.658  -0.639  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.370   3.707  -1.459  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.616   2.674  -0.777  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       4.280   5.417  -0.112  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       7.050   2.656   1.536  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       3.412   5.930   2.103  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       6.222   3.129   3.775  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.385   4.788   4.096  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.777   3.271  -2.692  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.283   2.688  -3.930  1.00  0.00           C  
ATOM    450  C   PRO A  30       8.224   1.852  -4.653  1.00  0.00           C  
ATOM    451  O   PRO A  30       8.123   1.882  -5.884  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.437   1.773  -3.482  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.339   1.670  -1.996  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.561   2.855  -1.516  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.660   3.446  -4.601  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.313   0.804  -3.943  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.392   2.188  -3.756  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.827   0.757  -1.728  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.325   1.687  -1.555  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.905   2.563  -0.710  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.220   3.646  -1.190  1.00  0.00           H  
ATOM    462  N   THR A  31       7.423   1.124  -3.892  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.471   0.245  -4.480  1.00  0.00           C  
ATOM    464  C   THR A  31       5.341  -0.052  -3.484  1.00  0.00           C  
ATOM    465  O   THR A  31       5.401   0.361  -2.312  1.00  0.00           O  
ATOM    466  CB  THR A  31       7.183  -1.068  -4.938  1.00  0.00           C  
ATOM    467  OG1 THR A  31       6.269  -1.970  -5.588  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.866  -1.753  -3.750  1.00  0.00           C  
ATOM    469  H   THR A  31       7.456   1.170  -2.909  1.00  0.00           H  
ATOM    470  HA  THR A  31       6.057   0.729  -5.351  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.941  -0.791  -5.655  1.00  0.00           H  
ATOM    472  HG1 THR A  31       6.686  -2.835  -5.633  1.00  0.00           H  
ATOM    473 HG21 THR A  31       8.661  -1.113  -3.389  1.00  0.00           H  
ATOM    474 HG22 THR A  31       8.266  -2.715  -4.036  1.00  0.00           H  
ATOM    475 HG23 THR A  31       7.142  -1.875  -2.959  1.00  0.00           H  
ATOM    476  N   GLY A  32       4.340  -0.750  -3.950  1.00  0.00           N  
ATOM    477  CA  GLY A  32       3.208  -1.104  -3.149  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.567  -2.359  -3.676  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.689  -2.659  -4.871  1.00  0.00           O  
ATOM    480  H   GLY A  32       4.390  -1.080  -4.872  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.535  -1.270  -2.132  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.484  -0.304  -3.173  1.00  0.00           H  
ATOM    483  N   SER A  33       1.903  -3.072  -2.817  1.00  0.00           N  
ATOM    484  CA  SER A  33       1.244  -4.314  -3.161  1.00  0.00           C  
ATOM    485  C   SER A  33       0.027  -4.494  -2.250  1.00  0.00           C  
ATOM    486  O   SER A  33      -0.002  -3.975  -1.130  1.00  0.00           O  
ATOM    487  CB  SER A  33       2.218  -5.498  -3.023  1.00  0.00           C  
ATOM    488  OG  SER A  33       1.653  -6.714  -3.514  1.00  0.00           O  
ATOM    489  H   SER A  33       1.808  -2.722  -1.899  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.908  -4.238  -4.186  1.00  0.00           H  
ATOM    491  HB2 SER A  33       3.136  -5.277  -3.544  1.00  0.00           H  
ATOM    492  HB3 SER A  33       2.449  -5.633  -1.978  1.00  0.00           H  
ATOM    493  HG  SER A  33       1.085  -7.093  -2.836  1.00  0.00           H  
ATOM    494  N   CYS A  34      -0.945  -5.230  -2.707  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.182  -5.368  -2.000  1.00  0.00           C  
ATOM    496  C   CYS A  34      -2.099  -6.499  -1.000  1.00  0.00           C  
ATOM    497  O   CYS A  34      -1.287  -7.423  -1.152  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.317  -5.599  -2.978  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.449  -4.325  -4.290  1.00  0.00           S  
ATOM    500  H   CYS A  34      -0.831  -5.750  -3.527  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.367  -4.447  -1.469  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -3.175  -6.555  -3.461  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.251  -5.611  -2.436  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.931  -6.419   0.002  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.944  -7.344   1.103  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.372  -7.557   1.571  1.00  0.00           C  
ATOM    507  O   ASP A  35      -5.247  -6.677   1.384  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.111  -6.726   2.202  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -2.077  -7.488   3.523  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -2.809  -7.092   4.472  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -1.274  -8.425   3.646  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.574  -5.677   0.044  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.495  -8.277   0.804  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -1.117  -6.599   1.797  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.532  -5.747   2.382  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.620  -8.691   2.154  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -5.915  -9.033   2.635  1.00  0.00           C  
ATOM    518  C   PHE A  36      -5.816  -9.265   4.118  1.00  0.00           C  
ATOM    519  O   PHE A  36      -5.272 -10.261   4.571  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -6.476 -10.274   1.894  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -7.846 -10.776   2.357  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -8.321 -11.993   1.909  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -8.639 -10.043   3.234  1.00  0.00           C  
ATOM    524  CE1 PHE A  36      -9.555 -12.472   2.321  1.00  0.00           C  
ATOM    525  CE2 PHE A  36      -9.865 -10.512   3.653  1.00  0.00           C  
ATOM    526  CZ  PHE A  36     -10.327 -11.728   3.195  1.00  0.00           C  
ATOM    527  H   PHE A  36      -3.892  -9.321   2.337  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.560  -8.186   2.453  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.562 -10.038   0.844  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -5.771 -11.085   2.006  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -7.711 -12.567   1.228  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -8.275  -9.093   3.598  1.00  0.00           H  
ATOM    533  HE1 PHE A  36      -9.911 -13.424   1.960  1.00  0.00           H  
ATOM    534  HE2 PHE A  36     -10.444  -9.906   4.341  1.00  0.00           H  
ATOM    535  HZ  PHE A  36     -11.289 -12.099   3.518  1.00  0.00           H  
ATOM    536  N   HIS A  37      -6.313  -8.318   4.861  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -6.295  -8.423   6.295  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.573  -7.800   6.859  1.00  0.00           C  
ATOM    539  O   HIS A  37      -7.730  -7.648   8.068  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -5.040  -7.702   6.848  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.167  -6.222   7.048  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -5.387  -5.656   8.281  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -5.065  -5.201   6.184  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -5.409  -4.355   8.166  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.209  -4.039   6.905  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.671  -7.530   4.408  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -6.251  -9.467   6.565  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -4.675  -8.141   7.763  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -4.298  -7.805   6.066  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -5.533  -6.161   9.112  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -4.897  -5.251   5.119  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -5.594  -3.648   8.961  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -4.551  -3.332   6.727  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.460  -7.425   5.962  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.689  -6.720   6.292  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.748  -7.115   5.319  1.00  0.00           C  
ATOM    557  O   VAL A  38     -10.429  -7.679   4.290  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.534  -5.151   6.259  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -8.806  -4.621   7.482  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -8.790  -4.699   4.994  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.359  -7.689   5.022  1.00  0.00           H  
ATOM    562  HA  VAL A  38      -9.994  -7.037   7.272  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.521  -4.714   6.235  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -9.374  -4.841   8.374  1.00  0.00           H  
ATOM    565 HG12 VAL A  38      -8.664  -3.553   7.381  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -7.836  -5.090   7.547  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -9.308  -5.026   4.104  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -7.794  -5.118   5.010  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -8.703  -3.622   4.995  1.00  0.00           H  
ATOM    570  N   ALA A  39     -11.997  -6.819   5.637  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -13.106  -7.103   4.747  1.00  0.00           C  
ATOM    572  C   ALA A  39     -13.066  -6.143   3.570  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.692  -5.092   3.568  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.442  -7.032   5.482  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.187  -6.382   6.490  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -12.960  -8.106   4.372  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -14.436  -7.728   6.308  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -15.241  -7.286   4.802  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -14.592  -6.031   5.857  1.00  0.00           H  
ATOM    580  N   GLY A  40     -12.236  -6.482   2.646  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -11.995  -5.708   1.499  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.613  -6.015   1.022  1.00  0.00           C  
ATOM    583  O   GLY A  40     -10.142  -7.135   1.200  1.00  0.00           O  
ATOM    584  H   GLY A  40     -11.702  -7.300   2.769  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.720  -5.954   0.738  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -12.055  -4.658   1.743  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.944  -5.053   0.451  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.593  -5.251  -0.027  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.764  -4.048   0.294  1.00  0.00           C  
ATOM    590  O   ARG A  41      -8.029  -2.960  -0.215  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.562  -5.566  -1.527  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -9.146  -6.923  -1.845  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -9.109  -7.328  -3.302  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -7.736  -7.511  -3.800  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -7.273  -8.561  -4.504  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -8.042  -9.635  -4.711  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -6.032  -8.527  -4.995  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.342  -4.161   0.375  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -8.186  -6.089   0.518  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -9.120  -4.813  -2.061  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.519  -5.553  -1.805  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      -8.425  -7.551  -1.365  1.00  0.00           H  
ATOM    603  HG3 ARG A  41     -10.130  -7.043  -1.416  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -9.654  -8.253  -3.422  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -9.588  -6.553  -3.881  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -7.134  -6.745  -3.632  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -8.975  -9.697  -4.354  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -7.720 -10.427  -5.235  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -5.435  -7.732  -4.846  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -5.631  -9.265  -5.541  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.747  -4.243   1.098  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -5.968  -3.165   1.602  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.673  -3.050   0.818  1.00  0.00           C  
ATOM    614  O   LYS A  42      -4.166  -4.027   0.307  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.724  -3.384   3.121  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -4.893  -2.312   3.835  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.444  -0.898   3.678  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -4.624   0.069   4.514  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -4.959   1.506   4.245  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.429  -5.146   1.330  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.536  -2.256   1.475  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.681  -3.434   3.618  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -5.239  -4.341   3.280  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -4.860  -2.547   4.888  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -3.890  -2.344   3.438  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -5.373  -0.603   2.642  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -6.472  -0.869   4.008  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -4.865  -0.188   5.538  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -3.578  -0.127   4.336  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -4.871   1.726   3.233  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -4.266   2.141   4.702  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -5.914   1.761   4.562  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.212  -1.850   0.671  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -2.970  -1.560   0.011  1.00  0.00           C  
ATOM    635  C   CYS A  43      -1.896  -1.379   1.053  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.174  -0.847   2.168  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.143  -0.287  -0.805  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -1.664   0.391  -1.615  1.00  0.00           S  
ATOM    639  H   CYS A  43      -4.719  -1.093   1.017  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.717  -2.375  -0.651  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -3.861  -0.475  -1.589  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.541   0.479  -0.157  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.726  -1.872   0.747  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.424  -1.732   1.567  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.607  -1.351   0.743  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.850  -1.893  -0.329  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.737  -2.989   2.313  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.122  -3.245   3.505  1.00  0.00           C  
ATOM    649  CD1 TYR A  44      -1.370  -3.774   3.368  1.00  0.00           C  
ATOM    650  CD2 TYR A  44       0.347  -2.982   4.775  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -2.144  -4.045   4.454  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -0.414  -3.237   5.873  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.653  -3.773   5.716  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.405  -4.048   6.816  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.591  -2.364  -0.096  1.00  0.00           H  
ATOM    656  HA  TYR A  44       0.226  -0.948   2.283  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.630  -3.831   1.644  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.764  -2.934   2.644  1.00  0.00           H  
ATOM    659  HD1 TYR A  44      -1.735  -3.973   2.371  1.00  0.00           H  
ATOM    660  HD2 TYR A  44       1.331  -2.552   4.896  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -3.132  -4.461   4.285  1.00  0.00           H  
ATOM    662  HE2 TYR A  44      -0.034  -3.021   6.861  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.507  -5.006   6.782  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.342  -0.470   1.258  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.479   0.055   0.623  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.706  -0.668   1.096  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.865  -0.917   2.291  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.562   1.517   0.954  1.00  0.00           C  
ATOM    669  SG  CYS A  45       2.073   2.441   0.500  1.00  0.00           S  
ATOM    670  H   CYS A  45       2.103  -0.131   2.152  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.367  -0.059  -0.444  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.730   1.639   2.014  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.405   1.974   0.459  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.564  -1.009   0.187  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.752  -1.722   0.526  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.940  -0.839   0.436  1.00  0.00           C  
ATOM    677  O   TYR A  46       8.089  -0.077  -0.518  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.941  -2.979  -0.311  1.00  0.00           C  
ATOM    679  CG  TYR A  46       5.992  -4.106   0.010  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       6.464  -5.267   0.590  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       4.636  -4.016  -0.264  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       5.627  -6.311   0.883  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       3.785  -5.046   0.032  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       4.282  -6.200   0.606  1.00  0.00           C  
ATOM    685  OH  TYR A  46       3.432  -7.251   0.881  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.417  -0.736  -0.747  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.654  -2.008   1.556  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.792  -2.721  -1.344  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.950  -3.339  -0.180  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       7.518  -5.349   0.809  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       4.237  -3.122  -0.717  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       6.044  -7.197   1.339  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       2.734  -4.922  -0.183  1.00  0.00           H  
ATOM    694  HH  TYR A  46       2.914  -7.437   0.091  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.767  -0.921   1.430  1.00  0.00           N  
ATOM    696  CA  LYS A  47       9.963  -0.143   1.478  1.00  0.00           C  
ATOM    697  C   LYS A  47      11.070  -0.943   2.126  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.830  -1.672   3.105  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.747   1.221   2.179  1.00  0.00           C  
ATOM    700  CG  LYS A  47       9.129   1.158   3.572  1.00  0.00           C  
ATOM    701  CD  LYS A  47       9.036   2.549   4.188  1.00  0.00           C  
ATOM    702  CE  LYS A  47       8.353   2.526   5.550  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       9.081   1.683   6.533  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.581  -1.558   2.158  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.235   0.036   0.448  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.705   1.710   2.268  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       9.113   1.825   1.547  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       8.135   0.739   3.498  1.00  0.00           H  
ATOM    709  HG3 LYS A  47       9.737   0.532   4.207  1.00  0.00           H  
ATOM    710  HD2 LYS A  47      10.035   2.944   4.308  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.476   3.190   3.522  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       8.299   3.535   5.931  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       7.353   2.137   5.429  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47       9.152   0.709   6.177  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47       8.561   1.670   7.431  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47      10.036   2.060   6.693  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.270  -0.868   1.568  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.419  -1.584   2.085  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.907  -1.016   3.413  1.00  0.00           C  
ATOM    720  O   PRO A  48      14.198   0.171   3.552  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.483  -1.401   0.996  1.00  0.00           C  
ATOM    722  CG  PRO A  48      14.103  -0.143   0.300  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.608  -0.073   0.366  1.00  0.00           C  
ATOM    724  HA  PRO A  48      13.224  -2.641   2.229  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.461  -1.326   1.452  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.452  -2.223   0.296  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.550   0.702   0.807  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      14.417  -0.175  -0.732  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.260   0.945   0.477  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      12.173  -0.523  -0.515  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.894  -1.854   4.370  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.462  -1.606   5.655  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.552  -2.638   5.834  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.602  -3.558   5.026  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.359  -1.696   6.713  1.00  0.00           C  
ATOM    736  SG  CYS A  49      12.127  -3.007   6.402  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.478  -2.731   4.224  1.00  0.00           H  
ATOM    738  HA  CYS A  49      14.922  -0.633   5.674  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      13.808  -1.894   7.675  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      12.834  -0.755   6.756  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.479  -2.491   6.791  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.538  -3.491   7.006  1.00  0.00           C  
ATOM    743  C   PRO A  50      16.942  -4.835   7.413  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.844  -5.758   6.557  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.375  -2.899   8.154  1.00  0.00           C  
ATOM    746  CG  PRO A  50      18.031  -1.451   8.173  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.602  -1.366   7.731  1.00  0.00           C  
ATOM    748  OXT PRO A  50      16.486  -4.945   8.557  1.00  0.00           O  
ATOM    749  HA  PRO A  50      18.146  -3.619   6.121  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      18.104  -3.383   9.082  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      19.430  -3.018   7.956  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      18.149  -1.060   9.174  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      18.655  -0.911   7.477  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      15.939  -1.488   8.573  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      16.416  -0.425   7.234  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      15.246  -6.062   4.462  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.851  -6.377   4.797  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.871  -5.611   3.937  1.00  0.00           C  
ATOM      4  O   ARG A   1      13.121  -4.478   3.554  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.549  -6.134   6.280  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.095  -7.191   7.222  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.933  -6.763   8.671  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.280  -7.855   9.616  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.386  -7.892  10.398  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.344  -6.986  10.259  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.535  -8.880  11.295  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.343  -5.022   4.484  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.584  -6.396   3.543  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.903  -6.366   5.221  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.690  -7.417   4.573  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.978  -5.184   6.564  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.478  -6.082   6.408  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.559  -8.116   7.066  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      15.144  -7.338   7.014  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.566  -5.902   8.834  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.906  -6.464   8.828  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.601  -8.559   9.667  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.294  -6.241   9.565  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.185  -6.951  10.797  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.854  -9.603  11.412  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.346  -8.928  11.882  1.00  0.00           H  
ATOM     27  N   MET A   2      11.764  -6.250   3.636  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.671  -5.647   2.906  1.00  0.00           C  
ATOM     29  C   MET A   2       9.637  -5.229   3.894  1.00  0.00           C  
ATOM     30  O   MET A   2       8.929  -6.052   4.453  1.00  0.00           O  
ATOM     31  CB  MET A   2      10.091  -6.636   1.890  1.00  0.00           C  
ATOM     32  CG  MET A   2      11.031  -6.926   0.736  1.00  0.00           C  
ATOM     33  SD  MET A   2      10.501  -8.295  -0.309  1.00  0.00           S  
ATOM     34  CE  MET A   2       8.944  -7.684  -0.944  1.00  0.00           C  
ATOM     35  H   MET A   2      11.628  -7.175   3.929  1.00  0.00           H  
ATOM     36  HA  MET A   2      10.991  -4.751   2.392  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.872  -7.566   2.395  1.00  0.00           H  
ATOM     38  HB3 MET A   2       9.174  -6.228   1.490  1.00  0.00           H  
ATOM     39  HG2 MET A   2      11.065  -6.035   0.126  1.00  0.00           H  
ATOM     40  HG3 MET A   2      12.011  -7.130   1.137  1.00  0.00           H  
ATOM     41  HE1 MET A   2       8.517  -8.417  -1.614  1.00  0.00           H  
ATOM     42  HE2 MET A   2       9.107  -6.760  -1.477  1.00  0.00           H  
ATOM     43  HE3 MET A   2       8.264  -7.512  -0.124  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.633  -3.975   4.180  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.700  -3.414   5.103  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.394  -3.151   4.432  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.321  -2.334   3.503  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.242  -2.127   5.696  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.366  -2.314   7.090  1.00  0.00           S  
ATOM     50  H   CYS A   3      10.268  -3.375   3.729  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.553  -4.122   5.905  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       9.869  -1.674   4.940  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.451  -1.451   5.975  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.378  -3.839   4.880  1.00  0.00           N  
ATOM     55  CA  LYS A   4       5.070  -3.652   4.367  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.379  -2.623   5.262  1.00  0.00           C  
ATOM     57  O   LYS A   4       4.086  -2.888   6.419  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.325  -5.002   4.350  1.00  0.00           C  
ATOM     59  CG  LYS A   4       3.011  -4.960   3.611  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.352  -6.330   3.448  1.00  0.00           C  
ATOM     61  CE  LYS A   4       1.906  -6.948   4.766  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       1.233  -8.262   4.562  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.520  -4.495   5.595  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.148  -3.262   3.362  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.956  -5.743   3.882  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       4.133  -5.301   5.370  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.323  -4.312   4.131  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.201  -4.552   2.628  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.509  -6.223   2.780  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       3.079  -6.973   2.973  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.771  -7.095   5.396  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       1.218  -6.273   5.252  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       1.040  -8.737   5.465  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       1.757  -8.899   3.934  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       0.292  -8.136   4.112  1.00  0.00           H  
ATOM     76  N   THR A   5       4.171  -1.464   4.716  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.647  -0.322   5.412  1.00  0.00           C  
ATOM     78  C   THR A   5       2.197  -0.062   4.970  1.00  0.00           C  
ATOM     79  O   THR A   5       1.921  -0.087   3.794  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.526   0.869   5.009  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.911   0.531   5.250  1.00  0.00           O  
ATOM     82  CG2 THR A   5       4.161   2.133   5.754  1.00  0.00           C  
ATOM     83  H   THR A   5       4.375  -1.332   3.759  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.734  -0.468   6.479  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.393   1.017   3.947  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.963  -0.384   4.954  1.00  0.00           H  
ATOM     87 HG21 THR A   5       4.815   2.920   5.409  1.00  0.00           H  
ATOM     88 HG22 THR A   5       4.262   1.988   6.818  1.00  0.00           H  
ATOM     89 HG23 THR A   5       3.142   2.387   5.496  1.00  0.00           H  
ATOM     90  N   PRO A   6       1.255   0.154   5.892  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.126   0.428   5.524  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.291   1.820   4.917  1.00  0.00           C  
ATOM     93  O   PRO A   6      -0.069   2.820   5.590  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -0.905   0.321   6.843  1.00  0.00           C  
ATOM     95  CG  PRO A   6       0.079  -0.133   7.880  1.00  0.00           C  
ATOM     96  CD  PRO A   6       1.450   0.161   7.344  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.497  -0.304   4.821  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -1.333   1.283   7.091  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -1.677  -0.423   6.729  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -0.091   0.405   8.801  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.022  -1.195   8.045  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       1.798   1.129   7.676  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       2.139  -0.614   7.643  1.00  0.00           H  
ATOM    104  N   SER A   7      -0.665   1.850   3.650  1.00  0.00           N  
ATOM    105  CA  SER A   7      -0.853   3.076   2.882  1.00  0.00           C  
ATOM    106  C   SER A   7      -1.896   3.986   3.535  1.00  0.00           C  
ATOM    107  O   SER A   7      -2.963   3.493   4.038  1.00  0.00           O  
ATOM    108  CB  SER A   7      -1.328   2.667   1.517  1.00  0.00           C  
ATOM    109  OG  SER A   7      -0.674   1.472   1.148  1.00  0.00           O  
ATOM    110  H   SER A   7      -0.788   1.022   3.138  1.00  0.00           H  
ATOM    111  HA  SER A   7       0.092   3.590   2.780  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.395   2.497   1.541  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.092   3.435   0.795  1.00  0.00           H  
ATOM    114  HG  SER A   7       0.026   1.711   0.524  1.00  0.00           H  
ATOM    115  N   GLY A   8      -1.631   5.268   3.505  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -2.471   6.224   4.150  1.00  0.00           C  
ATOM    117  C   GLY A   8      -3.513   6.846   3.239  1.00  0.00           C  
ATOM    118  O   GLY A   8      -4.652   7.128   3.681  1.00  0.00           O  
ATOM    119  H   GLY A   8      -0.825   5.576   3.014  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -2.979   5.736   4.968  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -1.850   7.012   4.552  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.211   7.032   1.961  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.145   7.719   1.129  1.00  0.00           C  
ATOM    124  C   LYS A   9      -4.896   6.808   0.247  1.00  0.00           C  
ATOM    125  O   LYS A   9      -5.680   7.228  -0.590  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -3.541   8.833   0.401  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -2.523   8.489  -0.541  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -1.924   9.723  -0.933  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.014   9.491  -2.050  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -0.175  10.686  -2.311  1.00  0.00           N  
ATOM    131  H   LYS A   9      -2.388   6.653   1.546  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -4.845   8.167   1.802  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -4.327   9.338  -0.138  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.128   9.517   1.128  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -1.789   7.865  -0.051  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -2.906   7.984  -1.413  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -2.751  10.380  -1.152  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -1.399  10.061  -0.053  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -0.469   8.603  -1.773  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -1.656   9.248  -2.883  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -0.731  11.478  -2.687  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       0.637  10.473  -2.928  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       0.248  10.992  -1.412  1.00  0.00           H  
ATOM    144  N   PHE A  10      -4.691   5.556   0.472  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.380   4.555  -0.224  1.00  0.00           C  
ATOM    146  C   PHE A  10      -6.666   4.262   0.488  1.00  0.00           C  
ATOM    147  O   PHE A  10      -6.682   3.997   1.707  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -4.579   3.292  -0.277  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.048   2.385  -1.347  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.042   1.432  -1.133  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.492   2.496  -2.573  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.453   0.609  -2.160  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -4.887   1.680  -3.614  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -5.872   0.732  -3.406  1.00  0.00           C  
ATOM    155  H   PHE A  10      -4.007   5.312   1.123  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -5.574   4.888  -1.232  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.536   3.518  -0.440  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -4.701   2.780   0.666  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.490   1.340  -0.155  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.731   3.265  -2.663  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.223  -0.129  -1.990  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.428   1.782  -4.586  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -6.187   0.091  -4.216  1.00  0.00           H  
ATOM    164  N   LYS A  11      -7.709   4.316  -0.249  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -9.031   3.988   0.222  1.00  0.00           C  
ATOM    166  C   LYS A  11      -9.873   3.481  -0.922  1.00  0.00           C  
ATOM    167  O   LYS A  11     -10.281   4.234  -1.792  1.00  0.00           O  
ATOM    168  CB  LYS A  11      -9.737   5.129   1.023  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -9.534   6.566   0.513  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -8.286   7.238   1.100  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -8.369   7.409   2.617  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -7.158   8.073   3.175  1.00  0.00           N  
ATOM    173  H   LYS A  11      -7.582   4.577  -1.189  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -8.886   3.141   0.877  1.00  0.00           H  
ATOM    175  HB2 LYS A  11     -10.798   4.930   1.008  1.00  0.00           H  
ATOM    176  HB3 LYS A  11      -9.403   5.072   2.049  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -9.370   6.509  -0.553  1.00  0.00           H  
ATOM    178  HG3 LYS A  11     -10.402   7.166   0.734  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -7.423   6.630   0.870  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -8.167   8.209   0.641  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -9.231   8.016   2.853  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -8.477   6.442   3.085  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -7.286   8.253   4.190  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -6.964   8.973   2.694  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -6.311   7.470   3.075  1.00  0.00           H  
ATOM    186  N   GLY A  12     -10.055   2.190  -0.936  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -10.800   1.535  -1.957  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.368   0.101  -2.033  1.00  0.00           C  
ATOM    189  O   GLY A  12      -9.657  -0.372  -1.144  1.00  0.00           O  
ATOM    190  H   GLY A  12      -9.669   1.619  -0.240  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -11.853   1.592  -1.723  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -10.610   2.010  -2.908  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.760  -0.585  -3.071  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.394  -1.972  -3.240  1.00  0.00           C  
ATOM    195  C   TYR A  13      -9.040  -2.136  -3.886  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.829  -1.726  -5.025  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.444  -2.736  -4.041  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.439  -3.460  -3.187  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -12.117  -4.695  -2.659  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -13.691  -2.931  -2.911  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -12.998  -5.394  -1.879  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -14.592  -3.623  -2.123  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -14.241  -4.856  -1.607  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -15.132  -5.550  -0.831  1.00  0.00           O  
ATOM    205  H   TYR A  13     -11.299  -0.141  -3.758  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.347  -2.410  -2.254  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -11.984  -2.040  -4.664  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -10.947  -3.459  -4.668  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -11.145  -5.114  -2.870  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -13.959  -1.968  -3.318  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -12.687  -6.353  -1.489  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -15.564  -3.201  -1.913  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -14.725  -5.846  -0.014  1.00  0.00           H  
ATOM    214  N   CYS A  14      -8.130  -2.765  -3.181  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -6.819  -3.015  -3.723  1.00  0.00           C  
ATOM    216  C   CYS A  14      -6.836  -4.361  -4.454  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.246  -5.337  -4.013  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -5.754  -3.006  -2.614  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -4.052  -2.674  -3.178  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.328  -3.053  -2.264  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.605  -2.235  -4.438  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -6.006  -2.242  -1.892  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -5.759  -3.966  -2.119  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.677  -4.444  -5.455  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.739  -5.594  -6.349  1.00  0.00           C  
ATOM    226  C   VAL A  15      -6.486  -5.699  -7.217  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.950  -6.782  -7.415  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -9.028  -5.602  -7.241  1.00  0.00           C  
ATOM    229  CG1 VAL A  15     -10.265  -5.849  -6.398  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -9.184  -4.291  -8.016  1.00  0.00           C  
ATOM    231  H   VAL A  15      -8.322  -3.714  -5.533  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.761  -6.469  -5.714  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -8.940  -6.411  -7.951  1.00  0.00           H  
ATOM    234 HG11 VAL A  15     -10.205  -6.829  -5.948  1.00  0.00           H  
ATOM    235 HG12 VAL A  15     -11.147  -5.789  -7.018  1.00  0.00           H  
ATOM    236 HG13 VAL A  15     -10.319  -5.104  -5.619  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -9.258  -3.470  -7.319  1.00  0.00           H  
ATOM    238 HG22 VAL A  15     -10.077  -4.332  -8.621  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -8.323  -4.145  -8.652  1.00  0.00           H  
ATOM    240  N   ASN A  16      -6.000  -4.568  -7.678  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -4.838  -4.535  -8.540  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.686  -3.931  -7.776  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.773  -2.783  -7.312  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -5.123  -3.703  -9.817  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -4.008  -3.769 -10.880  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -2.830  -3.982 -10.585  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -4.367  -3.540 -12.122  1.00  0.00           N  
ATOM    248  H   ASN A  16      -6.418  -3.724  -7.413  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -4.578  -5.546  -8.819  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -6.035  -4.060 -10.270  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -5.260  -2.670  -9.530  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -5.306  -3.337 -12.311  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -3.688  -3.596 -12.826  1.00  0.00           H  
ATOM    254  N   ASN A  17      -2.615  -4.695  -7.670  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -1.384  -4.300  -6.964  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.807  -3.014  -7.539  1.00  0.00           C  
ATOM    257  O   ASN A  17      -0.180  -2.240  -6.846  1.00  0.00           O  
ATOM    258  CB  ASN A  17      -0.333  -5.418  -7.057  1.00  0.00           C  
ATOM    259  CG  ASN A  17      -0.767  -6.712  -6.383  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -1.496  -6.709  -5.405  1.00  0.00           O  
ATOM    261  ND2 ASN A  17      -0.344  -7.830  -6.918  1.00  0.00           N  
ATOM    262  H   ASN A  17      -2.658  -5.590  -8.069  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.631  -4.143  -5.924  1.00  0.00           H  
ATOM    264  HB2 ASN A  17      -0.147  -5.629  -8.099  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       0.583  -5.073  -6.601  1.00  0.00           H  
ATOM    266 HD21 ASN A  17       0.229  -7.800  -7.710  1.00  0.00           H  
ATOM    267 HD22 ASN A  17      -0.638  -8.656  -6.480  1.00  0.00           H  
ATOM    268  N   THR A  18      -1.060  -2.784  -8.804  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.593  -1.607  -9.483  1.00  0.00           C  
ATOM    270  C   THR A  18      -1.292  -0.315  -8.984  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.684   0.750  -8.995  1.00  0.00           O  
ATOM    272  CB  THR A  18      -0.692  -1.798 -11.019  1.00  0.00           C  
ATOM    273  OG1 THR A  18       0.210  -2.864 -11.402  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -0.342  -0.536 -11.800  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.600  -3.440  -9.297  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.454  -1.520  -9.229  1.00  0.00           H  
ATOM    277  HB  THR A  18      -1.701  -2.112 -11.249  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -0.345  -3.629 -11.589  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -1.019   0.254 -11.509  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -0.464  -0.735 -12.854  1.00  0.00           H  
ATOM    281 HG23 THR A  18       0.676  -0.244 -11.594  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.516  -0.430  -8.462  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -3.226   0.738  -7.953  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.576   1.118  -6.653  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.282   2.280  -6.404  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.714   0.429  -7.715  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -5.521   1.667  -7.338  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -5.204   2.772  -7.742  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -6.576   1.483  -6.574  1.00  0.00           N  
ATOM    290  H   ASN A  19      -2.951  -1.300  -8.348  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -3.120   1.545  -8.662  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -5.148  -0.011  -8.600  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -4.780  -0.268  -6.892  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -6.807   0.579  -6.275  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -7.087   2.286  -6.341  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.278   0.085  -5.867  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.589   0.225  -4.594  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.285   0.867  -4.843  1.00  0.00           C  
ATOM    299  O   CYS A  20       0.081   1.852  -4.210  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.252  -1.134  -4.039  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -0.712  -1.111  -2.323  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.534  -0.814  -6.156  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -2.185   0.767  -3.878  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -2.036  -1.845  -4.194  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.411  -1.489  -4.617  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.398   0.290  -5.819  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.695   0.659  -6.192  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.724   2.144  -6.470  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.508   2.852  -5.896  1.00  0.00           O  
ATOM    310  CB  LYS A  21       2.086  -0.096  -7.441  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.520  -0.552  -7.536  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.674  -1.523  -8.711  1.00  0.00           C  
ATOM    313  CE  LYS A  21       3.272  -0.886 -10.040  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       3.171  -1.894 -11.135  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.006  -0.472  -6.288  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.271   0.295  -5.360  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.450  -0.954  -7.585  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       1.941   0.610  -8.249  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.171   0.298  -7.667  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.757  -1.071  -6.620  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       4.707  -1.833  -8.775  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.053  -2.388  -8.532  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       2.313  -0.407  -9.926  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       4.014  -0.145 -10.302  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       4.054  -2.431 -11.233  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       2.959  -1.419 -12.036  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       2.385  -2.553 -10.947  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.803   2.597  -7.317  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.722   4.001  -7.707  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.495   4.888  -6.516  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.216   5.866  -6.329  1.00  0.00           O  
ATOM    332  CB  ASN A  22      -0.367   4.257  -8.759  1.00  0.00           C  
ATOM    333  CG  ASN A  22      -0.077   3.591 -10.091  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.090   3.364 -10.455  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -1.114   3.290 -10.834  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.137   1.965  -7.670  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.678   4.263  -8.136  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -1.307   3.882  -8.383  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      -0.452   5.321  -8.916  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -2.005   3.509 -10.488  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.962   2.867 -11.703  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.467   4.525  -5.688  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.782   5.296  -4.502  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.431   5.376  -3.570  1.00  0.00           C  
ATOM    345  O   VAL A  23       0.810   6.465  -3.144  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -2.021   4.743  -3.754  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.305   5.551  -2.504  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.245   4.754  -4.667  1.00  0.00           C  
ATOM    349  H   VAL A  23      -0.988   3.709  -5.870  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -0.999   6.301  -4.836  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.819   3.720  -3.471  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -3.178   5.167  -1.999  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -2.479   6.578  -2.793  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -1.452   5.506  -1.843  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -3.362   5.735  -5.101  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -4.120   4.551  -4.063  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -3.141   4.002  -5.441  1.00  0.00           H  
ATOM    358  N   CYS A  24       1.060   4.239  -3.328  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.268   4.145  -2.511  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.410   4.964  -3.091  1.00  0.00           C  
ATOM    361  O   CYS A  24       4.095   5.689  -2.372  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.670   2.683  -2.338  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.552   1.783  -1.256  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.683   3.406  -3.693  1.00  0.00           H  
ATOM    365  HA  CYS A  24       2.027   4.548  -1.538  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.640   2.200  -3.304  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.664   2.570  -1.932  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.582   4.893  -4.394  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.614   5.656  -5.078  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.329   7.151  -4.963  1.00  0.00           C  
ATOM    371  O   ARG A  25       5.234   7.959  -4.900  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.708   5.211  -6.536  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.181   3.768  -6.669  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.825   3.182  -8.021  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.584   3.775  -9.109  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.080   4.259 -10.263  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       3.763   4.212 -10.507  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       5.905   4.784 -11.177  1.00  0.00           N  
ATOM    379  H   ARG A  25       2.995   4.296  -4.911  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.544   5.416  -4.585  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.734   5.305  -6.992  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.408   5.849  -7.056  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.253   3.736  -6.547  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.714   3.178  -5.895  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       4.998   2.117  -7.991  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.774   3.375  -8.170  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.540   3.775  -8.899  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.094   3.820  -9.867  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.344   4.574 -11.343  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       6.896   4.828 -11.025  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       5.578   5.163 -12.045  1.00  0.00           H  
ATOM    392  N   THR A  26       3.054   7.491  -4.887  1.00  0.00           N  
ATOM    393  CA  THR A  26       2.642   8.864  -4.736  1.00  0.00           C  
ATOM    394  C   THR A  26       2.641   9.286  -3.220  1.00  0.00           C  
ATOM    395  O   THR A  26       2.506  10.472  -2.897  1.00  0.00           O  
ATOM    396  CB  THR A  26       1.241   9.082  -5.382  1.00  0.00           C  
ATOM    397  OG1 THR A  26       1.225   8.491  -6.681  1.00  0.00           O  
ATOM    398  CG2 THR A  26       0.928  10.567  -5.550  1.00  0.00           C  
ATOM    399  H   THR A  26       2.375   6.784  -4.953  1.00  0.00           H  
ATOM    400  HA  THR A  26       3.365   9.474  -5.259  1.00  0.00           H  
ATOM    401  HB  THR A  26       0.485   8.627  -4.759  1.00  0.00           H  
ATOM    402  HG1 THR A  26       1.359   7.536  -6.612  1.00  0.00           H  
ATOM    403 HG21 THR A  26      -0.056  10.682  -5.979  1.00  0.00           H  
ATOM    404 HG22 THR A  26       1.658  11.014  -6.209  1.00  0.00           H  
ATOM    405 HG23 THR A  26       0.965  11.062  -4.591  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.663   8.311  -2.301  1.00  0.00           N  
ATOM    407  CA  GLU A  27       2.836   8.602  -0.864  1.00  0.00           C  
ATOM    408  C   GLU A  27       4.300   8.868  -0.552  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.621   9.757   0.224  1.00  0.00           O  
ATOM    410  CB  GLU A  27       2.258   7.489   0.059  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.745   7.451   0.061  1.00  0.00           C  
ATOM    412  CD  GLU A  27       0.089   6.457   1.018  1.00  0.00           C  
ATOM    413  OE1 GLU A  27       0.599   6.237   2.108  1.00  0.00           O  
ATOM    414  OE2 GLU A  27      -1.030   5.979   0.702  1.00  0.00           O  
ATOM    415  H   GLU A  27       2.513   7.378  -2.574  1.00  0.00           H  
ATOM    416  HA  GLU A  27       2.302   9.524  -0.683  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.617   6.530  -0.286  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.599   7.655   1.071  1.00  0.00           H  
ATOM    419  HG2 GLU A  27       0.381   8.433   0.313  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.444   7.197  -0.941  1.00  0.00           H  
ATOM    421  N   GLY A  28       5.164   8.122  -1.194  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.589   8.292  -0.999  1.00  0.00           C  
ATOM    423  C   GLY A  28       7.275   6.969  -0.796  1.00  0.00           C  
ATOM    424  O   GLY A  28       8.230   6.853  -0.033  1.00  0.00           O  
ATOM    425  H   GLY A  28       4.823   7.428  -1.797  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       7.009   8.781  -1.867  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       6.755   8.911  -0.129  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.778   5.966  -1.471  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.300   4.636  -1.356  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.747   4.150  -2.706  1.00  0.00           C  
ATOM    431  O   PHE A  29       7.166   4.534  -3.719  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.232   3.689  -0.818  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.784   3.987   0.572  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       4.772   4.901   0.806  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       6.355   3.332   1.642  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       4.333   5.163   2.079  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       5.934   3.581   2.924  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       4.915   4.502   3.149  1.00  0.00           C  
ATOM    439  H   PHE A  29       6.035   6.105  -2.094  1.00  0.00           H  
ATOM    440  HA  PHE A  29       8.132   4.650  -0.669  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.364   3.767  -1.456  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.595   2.673  -0.851  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       4.327   5.411  -0.035  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       7.142   2.615   1.463  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       3.537   5.881   2.219  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       6.403   3.042   3.737  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.576   4.699   4.154  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.790   3.309  -2.747  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.287   2.737  -3.995  1.00  0.00           C  
ATOM    450  C   PRO A  30       8.220   1.916  -4.724  1.00  0.00           C  
ATOM    451  O   PRO A  30       8.117   1.959  -5.957  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.439   1.810  -3.559  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.360   1.710  -2.070  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.595   2.901  -1.584  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.667   3.501  -4.658  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.299   0.841  -4.018  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.394   2.217  -3.847  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.845   0.803  -1.788  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.350   1.723  -1.638  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.956   2.615  -0.760  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.264   3.691  -1.277  1.00  0.00           H  
ATOM    462  N   THR A  31       7.416   1.186  -3.970  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.450   0.322  -4.564  1.00  0.00           C  
ATOM    464  C   THR A  31       5.331   0.008  -3.555  1.00  0.00           C  
ATOM    465  O   THR A  31       5.391   0.432  -2.386  1.00  0.00           O  
ATOM    466  CB  THR A  31       7.153  -0.983  -5.064  1.00  0.00           C  
ATOM    467  OG1 THR A  31       6.231  -1.866  -5.728  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.849  -1.702  -3.905  1.00  0.00           C  
ATOM    469  H   THR A  31       7.457   1.224  -2.988  1.00  0.00           H  
ATOM    470  HA  THR A  31       6.024   0.829  -5.417  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.903  -0.686  -5.782  1.00  0.00           H  
ATOM    472  HG1 THR A  31       6.689  -2.696  -5.892  1.00  0.00           H  
ATOM    473 HG21 THR A  31       8.253  -2.648  -4.236  1.00  0.00           H  
ATOM    474 HG22 THR A  31       7.146  -1.848  -3.100  1.00  0.00           H  
ATOM    475 HG23 THR A  31       8.654  -1.075  -3.543  1.00  0.00           H  
ATOM    476  N   GLY A  32       4.340  -0.720  -4.004  1.00  0.00           N  
ATOM    477  CA  GLY A  32       3.218  -1.081  -3.193  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.587  -2.341  -3.718  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.787  -2.687  -4.891  1.00  0.00           O  
ATOM    480  H   GLY A  32       4.390  -1.076  -4.918  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.549  -1.242  -2.179  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.486  -0.286  -3.219  1.00  0.00           H  
ATOM    483  N   SER A  33       1.852  -3.017  -2.883  1.00  0.00           N  
ATOM    484  CA  SER A  33       1.193  -4.254  -3.243  1.00  0.00           C  
ATOM    485  C   SER A  33      -0.002  -4.466  -2.300  1.00  0.00           C  
ATOM    486  O   SER A  33      -0.063  -3.868  -1.222  1.00  0.00           O  
ATOM    487  CB  SER A  33       2.185  -5.429  -3.174  1.00  0.00           C  
ATOM    488  OG  SER A  33       1.658  -6.606  -3.780  1.00  0.00           O  
ATOM    489  H   SER A  33       1.706  -2.648  -1.977  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.821  -4.146  -4.251  1.00  0.00           H  
ATOM    491  HB2 SER A  33       3.107  -5.151  -3.662  1.00  0.00           H  
ATOM    492  HB3 SER A  33       2.397  -5.643  -2.139  1.00  0.00           H  
ATOM    493  HG  SER A  33       2.286  -7.322  -3.661  1.00  0.00           H  
ATOM    494  N   CYS A  34      -0.910  -5.317  -2.678  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.143  -5.461  -1.958  1.00  0.00           C  
ATOM    496  C   CYS A  34      -2.081  -6.607  -0.967  1.00  0.00           C  
ATOM    497  O   CYS A  34      -1.283  -7.540  -1.113  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.293  -5.651  -2.929  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.442  -4.327  -4.193  1.00  0.00           S  
ATOM    500  H   CYS A  34      -0.739  -5.923  -3.427  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.311  -4.545  -1.412  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -3.161  -6.586  -3.453  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.221  -5.683  -2.378  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.927  -6.524   0.024  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.989  -7.458   1.119  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.443  -7.604   1.552  1.00  0.00           C  
ATOM    507  O   ASP A  35      -5.274  -6.702   1.298  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.151  -6.859   2.239  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -2.145  -7.613   3.562  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -1.209  -8.408   3.793  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -3.022  -7.337   4.419  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.556  -5.768   0.063  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.569  -8.409   0.825  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -1.143  -6.768   1.861  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.533  -5.865   2.412  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.769  -8.699   2.173  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -6.095  -8.939   2.627  1.00  0.00           C  
ATOM    518  C   PHE A  36      -6.001  -9.221   4.095  1.00  0.00           C  
ATOM    519  O   PHE A  36      -5.519 -10.267   4.508  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -6.744 -10.137   1.891  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -8.247 -10.324   2.135  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -8.818 -10.126   3.393  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -9.074 -10.718   1.100  1.00  0.00           C  
ATOM    524  CE1 PHE A  36     -10.163 -10.314   3.608  1.00  0.00           C  
ATOM    525  CE2 PHE A  36     -10.431 -10.906   1.306  1.00  0.00           C  
ATOM    526  CZ  PHE A  36     -10.977 -10.704   2.564  1.00  0.00           C  
ATOM    527  H   PHE A  36      -4.093  -9.364   2.415  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.684  -8.048   2.465  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.601 -10.009   0.828  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -6.242 -11.042   2.202  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -8.183  -9.808   4.209  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -8.644 -10.875   0.122  1.00  0.00           H  
ATOM    533  HE1 PHE A  36     -10.562 -10.133   4.601  1.00  0.00           H  
ATOM    534  HE2 PHE A  36     -11.066 -11.211   0.486  1.00  0.00           H  
ATOM    535  HZ  PHE A  36     -12.034 -10.852   2.725  1.00  0.00           H  
ATOM    536  N   HIS A  37      -6.428  -8.281   4.873  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -6.413  -8.449   6.301  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.665  -7.805   6.874  1.00  0.00           C  
ATOM    539  O   HIS A  37      -7.819  -7.661   8.083  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -5.137  -7.802   6.883  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.194  -6.321   7.087  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -5.424  -5.746   8.314  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -5.009  -5.307   6.232  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -5.372  -4.446   8.203  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.113  -4.140   6.950  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.732  -7.451   4.458  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -6.413  -9.506   6.523  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -4.816  -8.264   7.803  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -4.387  -7.939   6.114  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -5.624  -6.244   9.136  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -4.811  -5.368   5.172  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -5.547  -3.732   8.992  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -4.402  -3.479   6.795  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.533  -7.401   5.976  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.741  -6.671   6.295  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.779  -7.022   5.290  1.00  0.00           C  
ATOM    557  O   VAL A  38     -10.430  -7.498   4.231  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.543  -5.110   6.280  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -8.806  -4.614   7.510  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -8.779  -4.672   5.020  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.429  -7.659   5.035  1.00  0.00           H  
ATOM    562  HA  VAL A  38     -10.073  -6.996   7.264  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.516  -4.641   6.253  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -8.660  -3.546   7.435  1.00  0.00           H  
ATOM    565 HG12 VAL A  38      -7.839  -5.096   7.563  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -9.380  -4.844   8.395  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -8.680  -3.597   5.010  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -9.279  -5.011   4.124  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -7.790  -5.107   5.056  1.00  0.00           H  
ATOM    570  N   ALA A  39     -12.038  -6.783   5.620  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -13.145  -7.044   4.718  1.00  0.00           C  
ATOM    572  C   ALA A  39     -13.096  -6.083   3.544  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.683  -5.010   3.555  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.483  -6.971   5.446  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.238  -6.406   6.497  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -13.003  -8.048   4.346  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -14.637  -5.966   5.814  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -14.482  -7.662   6.276  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -15.279  -7.228   4.762  1.00  0.00           H  
ATOM    580  N   GLY A  40     -12.300  -6.453   2.607  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -12.052  -5.699   1.450  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.674  -6.035   0.982  1.00  0.00           C  
ATOM    583  O   GLY A  40     -10.249  -7.179   1.116  1.00  0.00           O  
ATOM    584  H   GLY A  40     -11.790  -7.283   2.739  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.780  -5.946   0.692  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -12.096  -4.644   1.679  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.960  -5.071   0.469  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.602  -5.285   0.011  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.763  -4.089   0.356  1.00  0.00           C  
ATOM    590  O   ARG A  41      -8.035  -2.988  -0.120  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.552  -5.591  -1.495  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -9.140  -6.941  -1.837  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -9.083  -7.332  -3.299  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -7.705  -7.531  -3.772  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -7.228  -8.611  -4.418  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -7.987  -9.699  -4.581  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -5.979  -8.593  -4.893  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.330  -4.165   0.420  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -8.214  -6.133   0.557  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -9.110  -4.832  -2.027  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.508  -5.575  -1.774  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      -8.436  -7.579  -1.347  1.00  0.00           H  
ATOM    603  HG3 ARG A  41     -10.134  -7.054  -1.427  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -9.641  -8.246  -3.437  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -9.540  -6.543  -3.879  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -7.108  -6.755  -3.632  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -8.925  -9.750  -4.230  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -7.656 -10.514  -5.060  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -5.390  -7.787  -4.777  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -5.564  -9.354  -5.395  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.732  -4.303   1.145  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -5.945  -3.233   1.669  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.644  -3.106   0.895  1.00  0.00           C  
ATOM    614  O   LYS A  42      -4.094  -4.082   0.436  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.711  -3.467   3.188  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -4.844  -2.426   3.910  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.334  -0.989   3.753  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -4.468  -0.058   4.587  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -4.714   1.392   4.295  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.405  -5.211   1.349  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.511  -2.320   1.549  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.669  -3.483   3.685  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -5.262  -4.441   3.348  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -4.825  -2.663   4.963  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -3.840  -2.498   3.519  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -5.261  -0.699   2.716  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -6.359  -0.918   4.088  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -4.730  -0.279   5.612  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -3.432  -0.315   4.422  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -5.684   1.686   4.519  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -4.527   1.595   3.292  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -4.050   2.013   4.808  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.225  -1.895   0.701  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -2.984  -1.583   0.040  1.00  0.00           C  
ATOM    635  C   CYS A  43      -1.900  -1.408   1.071  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.171  -0.903   2.202  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.176  -0.298  -0.754  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -1.710   0.440  -1.535  1.00  0.00           S  
ATOM    639  H   CYS A  43      -4.766  -1.145   1.011  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.730  -2.383  -0.641  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -3.881  -0.488  -1.549  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.603   0.443  -0.093  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.727  -1.872   0.738  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.433  -1.734   1.542  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.605  -1.335   0.703  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.822  -1.846  -0.387  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.763  -3.004   2.261  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.083  -3.295   3.455  1.00  0.00           C  
ATOM    649  CD1 TYR A  44       0.369  -2.995   4.724  1.00  0.00           C  
ATOM    650  CD2 TYR A  44      -1.307  -3.888   3.323  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -0.378  -3.285   5.827  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -2.075  -4.176   4.412  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.596  -3.870   5.672  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.327  -4.186   6.777  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.597  -2.339  -0.120  1.00  0.00           H  
ATOM    656  HA  TYR A  44       0.243  -0.964   2.276  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.658  -3.831   1.577  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.792  -2.945   2.586  1.00  0.00           H  
ATOM    659  HD1 TYR A  44       1.334  -2.525   4.841  1.00  0.00           H  
ATOM    660  HD2 TYR A  44      -1.660  -4.114   2.328  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -0.009  -3.040   6.811  1.00  0.00           H  
ATOM    662  HE2 TYR A  44      -3.042  -4.639   4.250  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.391  -5.148   6.745  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.361  -0.472   1.227  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.493   0.058   0.575  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.724  -0.690   1.008  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.887  -0.996   2.186  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.603   1.514   0.936  1.00  0.00           C  
ATOM    669  SG  CYS A  45       2.107   2.468   0.564  1.00  0.00           S  
ATOM    670  H   CYS A  45       2.145  -0.151   2.132  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.354  -0.036  -0.491  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.815   1.618   1.990  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.429   1.973   0.415  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.581  -0.991   0.080  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.776  -1.716   0.385  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.967  -0.837   0.294  1.00  0.00           C  
ATOM    677  O   TYR A  46       8.100  -0.046  -0.637  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.943  -2.955  -0.483  1.00  0.00           C  
ATOM    679  CG  TYR A  46       6.010  -4.089  -0.149  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       6.505  -5.260   0.391  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       4.644  -3.994  -0.375  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       5.674  -6.311   0.690  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       3.801  -5.029  -0.073  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       4.318  -6.194   0.459  1.00  0.00           C  
ATOM    685  OH  TYR A  46       3.479  -7.251   0.744  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.433  -0.678  -0.841  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.694  -2.030   1.409  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.748  -2.681  -1.504  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.957  -3.314  -0.396  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       7.565  -5.349   0.574  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       4.235  -3.088  -0.794  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       6.103  -7.207   1.115  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       2.744  -4.905  -0.251  1.00  0.00           H  
ATOM    694  HH  TYR A  46       2.871  -7.372   0.007  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.820  -0.959   1.265  1.00  0.00           N  
ATOM    696  CA  LYS A  47      10.020  -0.179   1.325  1.00  0.00           C  
ATOM    697  C   LYS A  47      11.118  -0.994   1.982  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.835  -1.829   2.863  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.791   1.157   2.076  1.00  0.00           C  
ATOM    700  CG  LYS A  47       9.270   1.012   3.502  1.00  0.00           C  
ATOM    701  CD  LYS A  47       9.178   2.355   4.204  1.00  0.00           C  
ATOM    702  CE  LYS A  47       8.746   2.191   5.654  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       9.756   1.437   6.460  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.650  -1.628   1.966  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.301   0.037   0.304  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.731   1.688   2.117  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       9.088   1.743   1.504  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       8.283   0.575   3.468  1.00  0.00           H  
ATOM    709  HG3 LYS A  47       9.922   0.367   4.068  1.00  0.00           H  
ATOM    710  HD2 LYS A  47      10.151   2.825   4.182  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.466   2.979   3.687  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       8.609   3.168   6.093  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       7.809   1.652   5.674  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47       9.924   0.490   6.067  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47       9.433   1.321   7.440  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47      10.662   1.946   6.471  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.357  -0.814   1.553  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.482  -1.530   2.114  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.873  -1.017   3.500  1.00  0.00           C  
ATOM    720  O   PRO A  48      14.068   0.178   3.727  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.611  -1.282   1.107  1.00  0.00           C  
ATOM    722  CG  PRO A  48      14.272   0.019   0.471  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.771   0.099   0.459  1.00  0.00           C  
ATOM    724  HA  PRO A  48      13.299  -2.595   2.197  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.557  -1.237   1.626  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.623  -2.056   0.355  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.693   0.827   1.052  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      14.642   0.049  -0.543  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.435   1.108   0.656  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      12.387  -0.246  -0.489  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.883  -1.919   4.403  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.398  -1.730   5.726  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.559  -2.696   5.836  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.695  -3.539   4.942  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.308  -2.068   6.744  1.00  0.00           C  
ATOM    736  SG  CYS A  49      11.839  -1.004   6.673  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.522  -2.802   4.172  1.00  0.00           H  
ATOM    738  HA  CYS A  49      14.752  -0.722   5.862  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      12.929  -3.056   6.522  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      13.699  -2.030   7.748  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.436  -2.595   6.841  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.527  -3.561   7.011  1.00  0.00           C  
ATOM    743  C   PRO A  50      16.964  -4.937   7.359  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.861  -5.811   6.458  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.342  -2.994   8.192  1.00  0.00           C  
ATOM    746  CG  PRO A  50      17.896  -1.579   8.331  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.469  -1.553   7.879  1.00  0.00           C  
ATOM    748  OXT PRO A  50      16.526  -5.117   8.500  1.00  0.00           O  
ATOM    749  HA  PRO A  50      18.140  -3.632   6.123  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      18.125  -3.567   9.084  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      19.398  -3.021   7.972  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      17.979  -1.270   9.362  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      18.487  -0.938   7.693  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      15.811  -1.801   8.698  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      16.218  -0.588   7.466  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      14.924  -6.225   4.695  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.522  -6.473   5.078  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.555  -5.705   4.203  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.881  -4.647   3.683  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.271  -6.130   6.550  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.845  -7.118   7.548  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.734  -6.579   8.965  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.109  -7.596   9.981  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.222  -7.561  10.753  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.173  -6.667  10.525  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.390  -8.470  11.724  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.620  -6.620   5.368  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.098  -5.198   4.763  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.155  -6.525   3.732  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.313  -7.516   4.919  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.707  -5.163   6.753  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.204  -6.066   6.708  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.300  -8.048   7.479  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      14.886  -7.286   7.316  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.375  -5.710   9.036  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.714  -6.263   9.129  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.440  -8.304  10.093  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.109  -5.987   9.768  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.018  -6.579  11.049  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.713  -9.186  11.908  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.205  -8.463  12.304  1.00  0.00           H  
ATOM     27  N   MET A   2      11.370  -6.256   4.040  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.296  -5.600   3.330  1.00  0.00           C  
ATOM     29  C   MET A   2       9.335  -5.073   4.329  1.00  0.00           C  
ATOM     30  O   MET A   2       8.676  -5.826   5.029  1.00  0.00           O  
ATOM     31  CB  MET A   2       9.589  -6.545   2.359  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.431  -6.918   1.161  1.00  0.00           C  
ATOM     33  SD  MET A   2       9.606  -8.049   0.022  1.00  0.00           S  
ATOM     34  CE  MET A   2       9.306  -9.476   1.068  1.00  0.00           C  
ATOM     35  H   MET A   2      11.163  -7.128   4.433  1.00  0.00           H  
ATOM     36  HA  MET A   2      10.673  -4.747   2.783  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.334  -7.448   2.892  1.00  0.00           H  
ATOM     38  HB3 MET A   2       8.683  -6.074   2.012  1.00  0.00           H  
ATOM     39  HG2 MET A   2      10.665  -6.006   0.629  1.00  0.00           H  
ATOM     40  HG3 MET A   2      11.345  -7.358   1.527  1.00  0.00           H  
ATOM     41  HE1 MET A   2       8.663  -9.196   1.889  1.00  0.00           H  
ATOM     42  HE2 MET A   2      10.245  -9.842   1.454  1.00  0.00           H  
ATOM     43  HE3 MET A   2       8.830 -10.251   0.485  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.332  -3.804   4.453  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.448  -3.132   5.348  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.135  -2.881   4.680  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.073  -2.160   3.674  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.053  -1.823   5.815  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.194  -1.930   7.204  1.00  0.00           S  
ATOM     50  H   CYS A   3       9.940  -3.277   3.888  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.293  -3.766   6.208  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       9.682  -1.469   5.009  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.296  -1.090   6.040  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.103  -3.484   5.217  1.00  0.00           N  
ATOM     55  CA  LYS A   4       4.784  -3.321   4.704  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.098  -2.220   5.527  1.00  0.00           C  
ATOM     57  O   LYS A   4       3.823  -2.391   6.705  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.039  -4.673   4.791  1.00  0.00           C  
ATOM     59  CG  LYS A   4       2.758  -4.716   3.996  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.126  -6.110   3.913  1.00  0.00           C  
ATOM     61  CE  LYS A   4       1.577  -6.624   5.235  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       0.970  -7.980   5.083  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.237  -4.059   5.999  1.00  0.00           H  
ATOM     64  HA  LYS A   4       4.855  -3.009   3.672  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.690  -5.453   4.425  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       3.806  -4.870   5.828  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.040  -4.036   4.429  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       2.985  -4.383   2.994  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.336  -6.079   3.176  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       2.888  -6.789   3.555  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.384  -6.678   5.952  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       0.822  -5.939   5.590  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       0.628  -8.360   5.986  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       1.620  -8.659   4.645  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       0.137  -7.959   4.444  1.00  0.00           H  
ATOM     76  N   THR A   5       3.880  -1.098   4.896  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.343   0.094   5.516  1.00  0.00           C  
ATOM     78  C   THR A   5       1.908   0.367   5.006  1.00  0.00           C  
ATOM     79  O   THR A   5       1.679   0.294   3.828  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.273   1.247   5.108  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.621   0.921   5.516  1.00  0.00           O  
ATOM     82  CG2 THR A   5       3.852   2.570   5.702  1.00  0.00           C  
ATOM     83  H   THR A   5       4.089  -1.037   3.935  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.376  -0.009   6.590  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.251   1.303   4.030  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.583  -0.036   5.620  1.00  0.00           H  
ATOM     87 HG21 THR A   5       2.862   2.797   5.334  1.00  0.00           H  
ATOM     88 HG22 THR A   5       4.541   3.322   5.351  1.00  0.00           H  
ATOM     89 HG23 THR A   5       3.854   2.517   6.780  1.00  0.00           H  
ATOM     90  N   PRO A   6       0.933   0.653   5.890  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.446   0.917   5.466  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.597   2.276   4.778  1.00  0.00           C  
ATOM     93  O   PRO A   6      -0.304   3.312   5.376  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -1.262   0.889   6.774  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -0.296   0.569   7.877  1.00  0.00           C  
ATOM     96  CD  PRO A   6       1.095   0.770   7.339  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.814   0.151   4.797  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -1.747   1.843   6.925  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -2.002   0.106   6.713  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -0.475   1.229   8.714  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.417  -0.460   8.183  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       1.474   1.748   7.599  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       1.751  -0.001   7.716  1.00  0.00           H  
ATOM    104  N   SER A   7      -1.028   2.243   3.532  1.00  0.00           N  
ATOM    105  CA  SER A   7      -1.248   3.430   2.718  1.00  0.00           C  
ATOM    106  C   SER A   7      -2.342   4.312   3.327  1.00  0.00           C  
ATOM    107  O   SER A   7      -3.340   3.784   3.917  1.00  0.00           O  
ATOM    108  CB  SER A   7      -1.688   2.953   1.365  1.00  0.00           C  
ATOM    109  OG  SER A   7      -0.902   1.847   0.993  1.00  0.00           O  
ATOM    110  H   SER A   7      -1.182   1.391   3.070  1.00  0.00           H  
ATOM    111  HA  SER A   7      -0.324   3.978   2.613  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.722   2.648   1.420  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.577   3.735   0.630  1.00  0.00           H  
ATOM    114  HG  SER A   7      -0.118   2.196   0.543  1.00  0.00           H  
ATOM    115  N   GLY A   8      -2.200   5.614   3.164  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -3.118   6.532   3.768  1.00  0.00           C  
ATOM    117  C   GLY A   8      -3.990   7.269   2.776  1.00  0.00           C  
ATOM    118  O   GLY A   8      -5.107   7.649   3.106  1.00  0.00           O  
ATOM    119  H   GLY A   8      -1.456   5.963   2.611  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -3.756   5.984   4.445  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -2.553   7.256   4.337  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.517   7.451   1.551  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.272   8.217   0.582  1.00  0.00           C  
ATOM    124  C   LYS A   9      -4.831   7.347  -0.500  1.00  0.00           C  
ATOM    125  O   LYS A   9      -5.207   7.807  -1.596  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -3.429   9.272   0.015  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -2.315   8.808  -0.782  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -1.624   9.969  -1.236  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -0.889   9.641  -2.470  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       0.029  10.730  -2.860  1.00  0.00           N  
ATOM    131  H   LYS A   9      -2.651   7.057   1.281  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.088   8.715   1.063  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -4.065   9.873  -0.615  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.055   9.877   0.827  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -1.658   8.220  -0.159  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -2.621   8.219  -1.634  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -2.428  10.679  -1.368  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -0.969  10.279  -0.438  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -0.398   8.693  -2.301  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -1.655   9.487  -3.214  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       0.764  10.851  -2.131  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -0.478  11.630  -2.969  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       0.508  10.502  -3.753  1.00  0.00           H  
ATOM    144  N   PHE A  10      -4.873   6.092  -0.196  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.352   5.103  -1.086  1.00  0.00           C  
ATOM    146  C   PHE A  10      -6.852   5.209  -1.311  1.00  0.00           C  
ATOM    147  O   PHE A  10      -7.627   5.438  -0.389  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -4.972   3.721  -0.596  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.252   2.700  -1.615  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.260   1.767  -1.458  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.512   2.703  -2.758  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.511   0.845  -2.444  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -4.750   1.784  -3.752  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -5.754   0.852  -3.595  1.00  0.00           C  
ATOM    155  H   PHE A  10      -4.540   5.841   0.685  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -4.897   5.251  -2.053  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.915   3.703  -0.380  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -5.526   3.479   0.297  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.849   1.764  -0.552  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.739   3.461  -2.822  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.301   0.118  -2.319  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.155   1.792  -4.653  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -5.947   0.131  -4.375  1.00  0.00           H  
ATOM    164  N   LYS A  11      -7.226   4.998  -2.543  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -8.577   5.093  -2.982  1.00  0.00           C  
ATOM    166  C   LYS A  11      -8.993   3.869  -3.805  1.00  0.00           C  
ATOM    167  O   LYS A  11      -8.225   3.378  -4.668  1.00  0.00           O  
ATOM    168  CB  LYS A  11      -8.814   6.439  -3.737  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -7.661   6.938  -4.636  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -7.362   6.015  -5.805  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -6.234   6.551  -6.648  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -5.920   5.658  -7.798  1.00  0.00           N  
ATOM    173  H   LYS A  11      -6.547   4.732  -3.193  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -9.187   5.102  -2.089  1.00  0.00           H  
ATOM    175  HB2 LYS A  11      -9.667   6.322  -4.389  1.00  0.00           H  
ATOM    176  HB3 LYS A  11      -9.029   7.214  -3.016  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -7.921   7.908  -5.029  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -6.774   7.033  -4.025  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -7.082   5.046  -5.419  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -8.250   5.915  -6.409  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -6.538   7.522  -7.012  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -5.365   6.657  -6.017  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -6.745   5.557  -8.420  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -5.642   4.703  -7.477  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -5.131   6.045  -8.355  1.00  0.00           H  
ATOM    186  N   GLY A  12     -10.163   3.354  -3.506  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -10.708   2.241  -4.240  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.357   0.909  -3.618  1.00  0.00           C  
ATOM    189  O   GLY A  12      -9.649   0.850  -2.618  1.00  0.00           O  
ATOM    190  H   GLY A  12     -10.652   3.712  -2.736  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -11.784   2.339  -4.276  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -10.323   2.267  -5.248  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.882  -0.151  -4.186  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.585  -1.478  -3.733  1.00  0.00           C  
ATOM    195  C   TYR A  13      -9.224  -1.902  -4.242  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.931  -1.786  -5.438  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.648  -2.448  -4.221  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.345  -3.151  -3.104  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -11.938  -4.406  -2.691  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -13.401  -2.550  -2.446  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -12.565  -5.045  -1.651  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -14.038  -3.179  -1.407  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -13.615  -4.432  -1.010  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -14.233  -5.068   0.033  1.00  0.00           O  
ATOM    205  H   TYR A  13     -11.506  -0.048  -4.932  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.581  -1.479  -2.654  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -12.389  -1.907  -4.793  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -11.186  -3.194  -4.853  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -11.115  -4.887  -3.196  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -13.728  -1.571  -2.761  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -12.225  -6.022  -1.347  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -14.858  -2.675  -0.921  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -15.187  -4.972  -0.022  1.00  0.00           H  
ATOM    214  N   CYS A  14      -8.395  -2.405  -3.361  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -7.062  -2.801  -3.747  1.00  0.00           C  
ATOM    216  C   CYS A  14      -7.080  -4.220  -4.338  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.665  -5.193  -3.709  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -6.082  -2.697  -2.560  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -4.341  -2.386  -3.020  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.680  -2.494  -2.428  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.745  -2.122  -4.526  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -6.391  -1.888  -1.916  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -6.108  -3.618  -1.996  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.696  -4.347  -5.476  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.683  -5.597  -6.212  1.00  0.00           C  
ATOM    226  C   VAL A  15      -6.489  -5.630  -7.163  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.967  -6.683  -7.489  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -9.014  -5.846  -6.986  1.00  0.00           C  
ATOM    229  CG1 VAL A  15     -10.169  -6.023  -6.011  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -9.318  -4.705  -7.958  1.00  0.00           C  
ATOM    231  H   VAL A  15      -8.219  -3.579  -5.792  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.547  -6.385  -5.485  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -8.907  -6.762  -7.549  1.00  0.00           H  
ATOM    234 HG11 VAL A  15     -11.085  -6.182  -6.560  1.00  0.00           H  
ATOM    235 HG12 VAL A  15     -10.262  -5.136  -5.401  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -9.977  -6.875  -5.375  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -8.513  -4.616  -8.672  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -9.416  -3.780  -7.408  1.00  0.00           H  
ATOM    239 HG23 VAL A  15     -10.241  -4.911  -8.480  1.00  0.00           H  
ATOM    240  N   ASN A  16      -6.036  -4.456  -7.550  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -4.914  -4.322  -8.455  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.746  -3.687  -7.745  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.806  -2.518  -7.325  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -5.313  -3.525  -9.719  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -4.136  -3.183 -10.646  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -3.114  -3.869 -10.684  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -4.288  -2.126 -11.416  1.00  0.00           N  
ATOM    248  H   ASN A  16      -6.458  -3.649  -7.194  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -4.610  -5.317  -8.748  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -6.025  -4.104 -10.288  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -5.782  -2.603  -9.411  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -5.127  -1.624 -11.355  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -3.569  -1.894 -12.039  1.00  0.00           H  
ATOM    254  N   ASN A  17      -2.685  -4.462  -7.630  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -1.446  -4.072  -6.948  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.843  -2.818  -7.544  1.00  0.00           C  
ATOM    257  O   ASN A  17      -0.237  -2.040  -6.845  1.00  0.00           O  
ATOM    258  CB  ASN A  17      -0.414  -5.212  -6.998  1.00  0.00           C  
ATOM    259  CG  ASN A  17      -0.832  -6.437  -6.201  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -1.482  -6.336  -5.168  1.00  0.00           O  
ATOM    261  ND2 ASN A  17      -0.485  -7.601  -6.687  1.00  0.00           N  
ATOM    262  H   ASN A  17      -2.744  -5.360  -8.021  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.688  -3.881  -5.912  1.00  0.00           H  
ATOM    264  HB2 ASN A  17      -0.273  -5.513  -8.024  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       0.524  -4.851  -6.605  1.00  0.00           H  
ATOM    266 HD21 ASN A  17       0.025  -7.645  -7.522  1.00  0.00           H  
ATOM    267 HD22 ASN A  17      -0.775  -8.393  -6.188  1.00  0.00           H  
ATOM    268  N   THR A  18      -1.040  -2.619  -8.831  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.509  -1.469  -9.536  1.00  0.00           C  
ATOM    270  C   THR A  18      -1.187  -0.143  -9.046  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.569   0.915  -9.063  1.00  0.00           O  
ATOM    272  CB  THR A  18      -0.749  -1.660 -11.041  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -0.340  -2.993 -11.389  1.00  0.00           O  
ATOM    274  CG2 THR A  18       0.064  -0.662 -11.859  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.553  -3.274  -9.352  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.565  -1.425  -9.365  1.00  0.00           H  
ATOM    277  HB  THR A  18      -1.801  -1.536 -11.252  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -1.114  -3.521 -11.613  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -0.219   0.343 -11.584  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -0.130  -0.814 -12.911  1.00  0.00           H  
ATOM    281 HG23 THR A  18       1.116  -0.805 -11.663  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.440  -0.228  -8.556  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -3.151   0.963  -8.059  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.520   1.352  -6.755  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.168   2.511  -6.542  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.659   0.673  -7.844  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -5.478   1.887  -7.356  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -5.170   3.055  -7.657  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -6.540   1.617  -6.620  1.00  0.00           N  
ATOM    290  H   ASN A  19      -2.883  -1.097  -8.468  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -3.025   1.763  -8.774  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -5.100   0.314  -8.760  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -4.734  -0.094  -7.086  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -6.742   0.675  -6.438  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -7.092   2.338  -6.244  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.320   0.334  -5.920  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.675   0.466  -4.615  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.327   1.038  -4.827  1.00  0.00           C  
ATOM    299  O   CYS A  20       0.080   1.999  -4.187  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.447  -0.915  -4.031  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -1.099  -0.958  -2.258  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.619  -0.558  -6.191  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -2.266   1.052  -3.929  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -2.227  -1.599  -4.296  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.560  -1.294  -4.518  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.336   0.438  -5.800  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.664   0.718  -6.145  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.807   2.187  -6.417  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.576   2.847  -5.777  1.00  0.00           O  
ATOM    310  CB  LYS A  21       1.999  -0.023  -7.406  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.361  -0.605  -7.522  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.402  -1.417  -8.798  1.00  0.00           C  
ATOM    313  CE  LYS A  21       4.774  -1.915  -9.115  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.315  -2.839  -8.078  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.121  -0.273  -6.300  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.220   0.293  -5.328  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.283  -0.805  -7.593  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       1.934   0.722  -8.191  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.100   0.182  -7.549  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.535  -1.261  -6.683  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       2.749  -2.269  -8.689  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.052  -0.800  -9.613  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.712  -2.417 -10.069  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       5.376  -1.024  -9.187  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       4.687  -3.660  -7.963  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       5.418  -2.373  -7.148  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       6.252  -3.187  -8.362  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.993   2.683  -7.340  1.00  0.00           N  
ATOM    329  CA  ASN A  22       1.037   4.078  -7.763  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.747   5.007  -6.631  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.424   6.025  -6.477  1.00  0.00           O  
ATOM    332  CB  ASN A  22       0.090   4.357  -8.933  1.00  0.00           C  
ATOM    333  CG  ASN A  22       0.518   3.648 -10.210  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.710   3.381 -10.420  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -0.422   3.352 -11.073  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.332   2.082  -7.753  1.00  0.00           H  
ATOM    337  HA  ASN A  22       2.045   4.272  -8.094  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -0.903   4.038  -8.649  1.00  0.00           H  
ATOM    339  HB3 ASN A  22       0.072   5.421  -9.116  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -1.344   3.599 -10.860  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.157   2.892 -11.895  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.226   4.656  -5.812  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.574   5.471  -4.671  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.609   5.564  -3.719  1.00  0.00           C  
ATOM    345  O   VAL A  23       1.042   6.668  -3.390  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -1.829   4.950  -3.945  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.128   5.801  -2.726  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.008   4.972  -4.904  1.00  0.00           C  
ATOM    349  H   VAL A  23      -0.717   3.816  -5.967  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -0.771   6.465  -5.047  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.669   3.931  -3.625  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -2.960   5.387  -2.178  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -2.378   6.799  -3.053  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -1.257   5.841  -2.088  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -3.899   4.633  -4.394  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -2.798   4.318  -5.743  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -3.155   5.982  -5.256  1.00  0.00           H  
ATOM    358  N   CYS A  24       1.156   4.418  -3.366  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.330   4.314  -2.511  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.525   5.051  -3.115  1.00  0.00           C  
ATOM    361  O   CYS A  24       4.248   5.758  -2.420  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.661   2.841  -2.271  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.455   1.992  -1.237  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.742   3.577  -3.669  1.00  0.00           H  
ATOM    365  HA  CYS A  24       2.086   4.771  -1.564  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.666   2.332  -3.223  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.626   2.705  -1.807  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.698   4.929  -4.418  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.775   5.609  -5.123  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.597   7.122  -5.043  1.00  0.00           C  
ATOM    371  O   ARG A  25       5.556   7.862  -4.954  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.854   5.123  -6.569  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.217   3.647  -6.657  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.937   3.069  -8.027  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.896   3.502  -9.021  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.643   3.763 -10.320  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.397   3.696 -10.804  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.651   4.105 -11.133  1.00  0.00           N  
ATOM    379  H   ARG A  25       3.079   4.344  -4.913  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.686   5.325  -4.618  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.896   5.280  -7.042  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.607   5.691  -7.095  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.268   3.529  -6.441  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.637   3.107  -5.921  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       4.959   1.990  -7.952  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.950   3.405  -8.304  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.788   3.559  -8.627  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.590   3.454 -10.251  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.171   3.891 -11.760  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       7.594   4.173 -10.798  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       6.515   4.307 -12.104  1.00  0.00           H  
ATOM    392  N   THR A  26       3.348   7.559  -5.026  1.00  0.00           N  
ATOM    393  CA  THR A  26       3.041   8.964  -4.916  1.00  0.00           C  
ATOM    394  C   THR A  26       3.002   9.419  -3.404  1.00  0.00           C  
ATOM    395  O   THR A  26       2.875  10.612  -3.106  1.00  0.00           O  
ATOM    396  CB  THR A  26       1.695   9.288  -5.628  1.00  0.00           C  
ATOM    397  OG1 THR A  26       1.661   8.638  -6.897  1.00  0.00           O  
ATOM    398  CG2 THR A  26       1.552  10.787  -5.880  1.00  0.00           C  
ATOM    399  H   THR A  26       2.619   6.903  -5.101  1.00  0.00           H  
ATOM    400  HA  THR A  26       3.835   9.504  -5.410  1.00  0.00           H  
ATOM    401  HB  THR A  26       0.871   8.953  -5.017  1.00  0.00           H  
ATOM    402  HG1 THR A  26       1.793   7.687  -6.795  1.00  0.00           H  
ATOM    403 HG21 THR A  26       2.348  11.120  -6.531  1.00  0.00           H  
ATOM    404 HG22 THR A  26       1.617  11.321  -4.943  1.00  0.00           H  
ATOM    405 HG23 THR A  26       0.598  10.988  -6.346  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.972   8.462  -2.471  1.00  0.00           N  
ATOM    407  CA  GLU A  27       3.108   8.779  -1.038  1.00  0.00           C  
ATOM    408  C   GLU A  27       4.583   8.936  -0.686  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.958   9.828   0.063  1.00  0.00           O  
ATOM    410  CB  GLU A  27       2.429   7.710  -0.137  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.935   7.630  -0.350  1.00  0.00           C  
ATOM    412  CD  GLU A  27       0.191   6.606   0.495  1.00  0.00           C  
ATOM    413  OE1 GLU A  27      -0.637   7.017   1.353  1.00  0.00           O  
ATOM    414  OE2 GLU A  27       0.359   5.426   0.265  1.00  0.00           O  
ATOM    415  H   GLU A  27       2.806   7.528  -2.729  1.00  0.00           H  
ATOM    416  HA  GLU A  27       2.631   9.735  -0.885  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.855   6.743  -0.360  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.616   7.951   0.900  1.00  0.00           H  
ATOM    419  HG2 GLU A  27       0.523   8.600  -0.122  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.774   7.403  -1.392  1.00  0.00           H  
ATOM    421  N   GLY A  28       5.402   8.082  -1.261  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.830   8.149  -1.046  1.00  0.00           C  
ATOM    423  C   GLY A  28       7.425   6.778  -0.842  1.00  0.00           C  
ATOM    424  O   GLY A  28       8.306   6.585  -0.007  1.00  0.00           O  
ATOM    425  H   GLY A  28       5.017   7.374  -1.822  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       7.294   8.612  -1.904  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       7.027   8.751  -0.171  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.932   5.820  -1.590  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.373   4.456  -1.470  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.769   3.922  -2.823  1.00  0.00           C  
ATOM    431  O   PHE A  29       7.212   4.331  -3.836  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.259   3.577  -0.906  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.802   3.958   0.460  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       4.812   4.908   0.630  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       6.348   3.355   1.569  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       4.369   5.256   1.878  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       5.922   3.689   2.829  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       4.924   4.648   2.990  1.00  0.00           C  
ATOM    439  H   PHE A  29       6.244   6.017  -2.261  1.00  0.00           H  
ATOM    440  HA  PHE A  29       8.217   4.423  -0.796  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.409   3.653  -1.565  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.592   2.550  -0.881  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       4.387   5.374  -0.245  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       7.117   2.608   1.439  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       3.590   6.003   1.965  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       6.373   3.188   3.676  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.582   4.916   3.978  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.740   3.003  -2.864  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.174   2.374  -4.112  1.00  0.00           C  
ATOM    450  C   PRO A  30       8.051   1.566  -4.779  1.00  0.00           C  
ATOM    451  O   PRO A  30       7.936   1.522  -6.015  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.306   1.423  -3.679  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.217   1.318  -2.191  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.532   2.554  -1.704  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.557   3.102  -4.811  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.155   0.460  -4.145  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.271   1.818  -3.956  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.640   0.447  -1.914  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.203   1.266  -1.755  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.884   2.315  -0.873  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.249   3.306  -1.412  1.00  0.00           H  
ATOM    462  N   THR A  31       7.214   0.936  -3.972  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.185   0.100  -4.498  1.00  0.00           C  
ATOM    464  C   THR A  31       5.062  -0.068  -3.472  1.00  0.00           C  
ATOM    465  O   THR A  31       5.203   0.326  -2.312  1.00  0.00           O  
ATOM    466  CB  THR A  31       6.791  -1.287  -4.928  1.00  0.00           C  
ATOM    467  OG1 THR A  31       5.780  -2.195  -5.456  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.536  -1.940  -3.764  1.00  0.00           C  
ATOM    469  H   THR A  31       7.276   1.034  -2.995  1.00  0.00           H  
ATOM    470  HA  THR A  31       5.786   0.581  -5.378  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.498  -1.094  -5.722  1.00  0.00           H  
ATOM    472  HG1 THR A  31       5.603  -2.817  -4.735  1.00  0.00           H  
ATOM    473 HG21 THR A  31       8.398  -1.333  -3.518  1.00  0.00           H  
ATOM    474 HG22 THR A  31       7.845  -2.943  -4.018  1.00  0.00           H  
ATOM    475 HG23 THR A  31       6.880  -1.961  -2.907  1.00  0.00           H  
ATOM    476  N   GLY A  32       3.980  -0.651  -3.910  1.00  0.00           N  
ATOM    477  CA  GLY A  32       2.840  -0.884  -3.104  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.211  -2.140  -3.582  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.447  -2.541  -4.745  1.00  0.00           O  
ATOM    480  H   GLY A  32       3.929  -1.012  -4.819  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.155  -1.008  -2.079  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.132  -0.073  -3.190  1.00  0.00           H  
ATOM    483  N   SER A  33       1.484  -2.779  -2.740  1.00  0.00           N  
ATOM    484  CA  SER A  33       0.863  -4.050  -3.019  1.00  0.00           C  
ATOM    485  C   SER A  33      -0.353  -4.280  -2.100  1.00  0.00           C  
ATOM    486  O   SER A  33      -0.414  -3.755  -0.990  1.00  0.00           O  
ATOM    487  CB  SER A  33       1.917  -5.148  -2.894  1.00  0.00           C  
ATOM    488  OG  SER A  33       2.821  -5.104  -3.992  1.00  0.00           O  
ATOM    489  H   SER A  33       1.330  -2.369  -1.854  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.513  -4.017  -4.040  1.00  0.00           H  
ATOM    491  HB2 SER A  33       2.509  -4.875  -2.033  1.00  0.00           H  
ATOM    492  HB3 SER A  33       1.497  -6.131  -2.766  1.00  0.00           H  
ATOM    493  HG  SER A  33       2.664  -4.242  -4.395  1.00  0.00           H  
ATOM    494  N   CYS A  34      -1.300  -5.057  -2.568  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.559  -5.228  -1.896  1.00  0.00           C  
ATOM    496  C   CYS A  34      -2.542  -6.454  -1.006  1.00  0.00           C  
ATOM    497  O   CYS A  34      -2.180  -7.560  -1.440  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.667  -5.348  -2.919  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.753  -3.977  -4.122  1.00  0.00           S  
ATOM    500  H   CYS A  34      -1.158  -5.586  -3.380  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.744  -4.350  -1.294  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -3.527  -6.258  -3.481  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.616  -5.395  -2.405  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.991  -6.264   0.195  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.946  -7.252   1.241  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.346  -7.564   1.723  1.00  0.00           C  
ATOM    507  O   ASP A  35      -5.278  -6.745   1.559  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.127  -6.646   2.353  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -1.998  -7.468   3.626  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -2.690  -7.147   4.626  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -1.156  -8.375   3.669  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.394  -5.396   0.434  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.448  -8.143   0.890  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -1.152  -6.424   1.940  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.620  -5.717   2.597  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.512  -8.725   2.288  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -5.771  -9.144   2.796  1.00  0.00           C  
ATOM    518  C   PHE A  36      -5.581  -9.376   4.273  1.00  0.00           C  
ATOM    519  O   PHE A  36      -4.914 -10.319   4.674  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -6.229 -10.451   2.108  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -7.666 -10.891   2.389  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -8.216 -10.829   3.666  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -8.444 -11.398   1.367  1.00  0.00           C  
ATOM    524  CE1 PHE A  36      -9.506 -11.259   3.912  1.00  0.00           C  
ATOM    525  CE2 PHE A  36      -9.741 -11.826   1.602  1.00  0.00           C  
ATOM    526  CZ  PHE A  36     -10.269 -11.757   2.878  1.00  0.00           C  
ATOM    527  H   PHE A  36      -3.748  -9.320   2.446  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.487  -8.358   2.612  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.134 -10.328   1.039  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -5.570 -11.247   2.421  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -7.622 -10.420   4.473  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -8.027 -11.451   0.372  1.00  0.00           H  
ATOM    533  HE1 PHE A  36      -9.904 -11.181   4.915  1.00  0.00           H  
ATOM    534  HE2 PHE A  36     -10.337 -12.214   0.790  1.00  0.00           H  
ATOM    535  HZ  PHE A  36     -11.278 -12.094   3.064  1.00  0.00           H  
ATOM    536  N   HIS A  37      -6.126  -8.509   5.065  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -6.021  -8.663   6.500  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.335  -8.253   7.134  1.00  0.00           C  
ATOM    539  O   HIS A  37      -7.439  -8.092   8.347  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -4.847  -7.819   7.043  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.078  -6.351   7.151  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -5.441  -5.721   8.322  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -4.899  -5.390   6.256  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -5.461  -4.424   8.125  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.128  -4.187   6.881  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.592  -7.747   4.667  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -5.840  -9.706   6.710  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -4.470  -8.173   7.989  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -4.076  -7.895   6.288  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -5.676  -6.185   9.155  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -4.636  -5.527   5.218  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -5.712  -3.652   8.835  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -4.441  -3.501   6.731  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.318  -8.079   6.283  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.647  -7.610   6.631  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.568  -8.081   5.563  1.00  0.00           C  
ATOM    557  O   VAL A  38     -10.090  -8.508   4.530  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.751  -6.045   6.681  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -9.083  -5.460   7.915  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -9.144  -5.428   5.405  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.206  -8.335   5.343  1.00  0.00           H  
ATOM    562  HA  VAL A  38      -9.934  -8.038   7.577  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.797  -5.778   6.707  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -9.564  -5.853   8.799  1.00  0.00           H  
ATOM    565 HG12 VAL A  38      -9.175  -4.384   7.899  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -8.039  -5.737   7.920  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -9.689  -5.768   4.535  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -8.121  -5.762   5.309  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -9.172  -4.350   5.458  1.00  0.00           H  
ATOM    570  N   ALA A  39     -11.859  -7.997   5.791  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -12.835  -8.339   4.778  1.00  0.00           C  
ATOM    572  C   ALA A  39     -12.833  -7.260   3.700  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.601  -6.308   3.742  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.222  -8.529   5.381  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.177  -7.688   6.661  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -12.506  -9.268   4.333  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -14.917  -8.818   4.608  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -14.546  -7.601   5.830  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -14.182  -9.299   6.139  1.00  0.00           H  
ATOM    580  N   GLY A  40     -11.876  -7.382   2.831  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -11.655  -6.467   1.778  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.192  -6.455   1.457  1.00  0.00           C  
ATOM    583  O   GLY A  40      -9.479  -7.427   1.747  1.00  0.00           O  
ATOM    584  H   GLY A  40     -11.235  -8.119   2.944  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.201  -6.772   0.897  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -11.950  -5.471   2.072  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.726  -5.406   0.854  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.352  -5.306   0.483  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.729  -4.054   1.070  1.00  0.00           C  
ATOM    590  O   ARG A  41      -8.294  -2.967   0.955  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.292  -5.206  -1.011  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -9.014  -6.316  -1.737  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -8.274  -7.643  -1.657  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -6.972  -7.592  -2.356  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -5.933  -8.420  -2.139  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -5.967  -9.294  -1.130  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -4.857  -8.359  -2.928  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.316  -4.668   0.605  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -7.815  -6.191   0.788  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -8.729  -4.266  -1.315  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.252  -5.233  -1.297  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      -9.994  -6.397  -1.296  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      -9.170  -6.000  -2.750  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -8.110  -7.891  -0.620  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -8.886  -8.405  -2.116  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -6.925  -6.893  -3.055  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -6.759  -9.352  -0.519  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -5.208  -9.916  -0.928  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -4.808  -7.714  -3.695  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -4.044  -8.926  -2.786  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.579  -4.191   1.673  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -5.862  -3.056   2.168  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.604  -2.872   1.343  1.00  0.00           C  
ATOM    614  O   LYS A  42      -3.929  -3.834   1.021  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.541  -3.187   3.684  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -4.552  -2.124   4.231  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.026  -0.670   4.129  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -5.974  -0.274   5.233  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -6.402   1.159   5.104  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.155  -5.077   1.769  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.494  -2.194   2.012  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.461  -3.113   4.245  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -5.121  -4.168   3.886  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -4.366  -2.334   5.274  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -3.623  -2.229   3.691  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -4.158  -0.033   4.205  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -5.508  -0.526   3.174  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -6.828  -0.935   5.228  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -5.421  -0.391   6.155  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -5.571   1.789   5.124  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -7.028   1.433   5.887  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -6.911   1.319   4.212  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.356  -1.661   0.952  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -3.163  -1.311   0.227  1.00  0.00           C  
ATOM    635  C   CYS A  43      -2.036  -1.131   1.220  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.244  -0.556   2.319  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.420  -0.008  -0.534  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -2.055   0.655  -1.545  1.00  0.00           S  
ATOM    639  H   CYS A  43      -4.985  -0.941   1.149  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.925  -2.097  -0.474  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -4.252  -0.161  -1.204  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.698   0.751   0.183  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.905  -1.682   0.903  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.263  -1.526   1.687  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.408  -1.174   0.829  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.592  -1.714  -0.256  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.619  -2.759   2.459  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.184  -3.010   3.692  1.00  0.00           C  
ATOM    649  CD1 TYR A  44      -1.296  -3.770   3.643  1.00  0.00           C  
ATOM    650  CD2 TYR A  44       0.217  -2.510   4.916  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -2.014  -4.049   4.768  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -0.495  -2.769   6.056  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.610  -3.547   5.976  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.335  -3.827   7.108  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.818  -2.215   0.079  1.00  0.00           H  
ATOM    656  HA  TYR A  44       0.087  -0.724   2.388  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.502  -3.617   1.815  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.658  -2.682   2.746  1.00  0.00           H  
ATOM    659  HD1 TYR A  44      -1.601  -4.149   2.681  1.00  0.00           H  
ATOM    660  HD2 TYR A  44       1.102  -1.895   4.966  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -2.901  -4.660   4.687  1.00  0.00           H  
ATOM    662  HE2 TYR A  44      -0.171  -2.367   7.004  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.275  -4.782   7.211  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.178  -0.316   1.318  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.317   0.145   0.655  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.506  -0.641   1.117  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.628  -0.957   2.300  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.486   1.606   0.962  1.00  0.00           C  
ATOM    669  SG  CYS A  45       2.002   2.582   0.621  1.00  0.00           S  
ATOM    670  H   CYS A  45       1.955   0.057   2.201  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.173   0.010  -0.403  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.751   1.735   1.999  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.297   2.025   0.388  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.362  -0.970   0.207  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.520  -1.736   0.521  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.746  -0.919   0.360  1.00  0.00           C  
ATOM    677  O   TYR A  46       7.890  -0.185  -0.617  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.608  -3.010  -0.300  1.00  0.00           C  
ATOM    679  CG  TYR A  46       5.651  -4.096   0.110  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       6.118  -5.216   0.766  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       4.289  -4.014  -0.161  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       5.277  -6.227   1.139  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       3.435  -5.008   0.216  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       3.929  -6.123   0.866  1.00  0.00           C  
ATOM    685  OH  TYR A  46       3.078  -7.147   1.221  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.235  -0.649  -0.714  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.449  -2.002   1.559  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.379  -2.765  -1.321  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.612  -3.404  -0.243  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       7.173  -5.290   0.984  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       3.873  -3.161  -0.675  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       5.688  -7.082   1.654  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       2.386  -4.877  -0.003  1.00  0.00           H  
ATOM    694  HH  TYR A  46       2.532  -7.370   0.461  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.608  -1.023   1.319  1.00  0.00           N  
ATOM    696  CA  LYS A  47       9.847  -0.302   1.310  1.00  0.00           C  
ATOM    697  C   LYS A  47      10.919  -1.124   1.999  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.627  -1.861   2.959  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.698   1.087   1.971  1.00  0.00           C  
ATOM    700  CG  LYS A  47       9.185   1.063   3.406  1.00  0.00           C  
ATOM    701  CD  LYS A  47       9.129   2.454   4.005  1.00  0.00           C  
ATOM    702  CE  LYS A  47       8.692   2.411   5.464  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       9.699   1.722   6.329  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.410  -1.637   2.061  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.123  -0.170   0.275  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.668   1.564   1.971  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       9.025   1.673   1.363  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       8.190   0.643   3.413  1.00  0.00           H  
ATOM    709  HG3 LYS A  47       9.832   0.449   4.013  1.00  0.00           H  
ATOM    710  HD2 LYS A  47      10.112   2.896   3.949  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.430   3.056   3.442  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       8.554   3.420   5.821  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       7.754   1.877   5.524  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47       9.368   1.686   7.315  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47      10.601   2.235   6.305  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47       9.888   0.750   6.007  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.148  -1.055   1.510  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.255  -1.783   2.092  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.714  -1.184   3.419  1.00  0.00           C  
ATOM    720  O   PRO A  48      14.009   0.005   3.534  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.362  -1.672   1.037  1.00  0.00           C  
ATOM    722  CG  PRO A  48      14.056  -0.418   0.293  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.563  -0.267   0.325  1.00  0.00           C  
ATOM    724  HA  PRO A  48      13.022  -2.828   2.264  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.324  -1.621   1.526  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.324  -2.510   0.359  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.538   0.417   0.781  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      14.389  -0.500  -0.730  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.277   0.769   0.439  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      12.128  -0.679  -0.573  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.669  -2.000   4.399  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.224  -1.731   5.690  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.336  -2.740   5.853  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.362  -3.688   5.074  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.143  -1.922   6.754  1.00  0.00           C  
ATOM    736  SG  CYS A  49      11.739  -0.770   6.629  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.243  -2.870   4.256  1.00  0.00           H  
ATOM    738  HA  CYS A  49      14.640  -0.738   5.740  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      12.701  -2.897   6.616  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      13.558  -1.836   7.748  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.294  -2.551   6.764  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.352  -3.546   6.994  1.00  0.00           C  
ATOM    743  C   PRO A  50      16.753  -4.886   7.443  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.632  -5.825   6.608  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.209  -2.925   8.114  1.00  0.00           C  
ATOM    746  CG  PRO A  50      17.359  -1.859   8.718  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.465  -1.365   7.620  1.00  0.00           C  
ATOM    748  OXT PRO A  50      16.310  -4.975   8.595  1.00  0.00           O  
ATOM    749  HA  PRO A  50      17.944  -3.702   6.104  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      18.465  -3.685   8.840  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      19.102  -2.481   7.702  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      16.775  -2.275   9.526  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      17.974  -1.046   9.076  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      15.520  -1.033   8.023  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      16.943  -0.565   7.075  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      15.020  -6.377   4.445  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.607  -6.611   4.766  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.685  -5.839   3.848  1.00  0.00           C  
ATOM      4  O   ARG A   1      13.054  -4.802   3.299  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.295  -6.261   6.220  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.796  -7.241   7.256  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.629  -6.660   8.651  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.880  -7.667   9.715  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.926  -7.656  10.574  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.935  -6.816  10.396  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.971  -8.538  11.585  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.682  -6.779   5.148  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.191  -5.350   4.528  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.290  -6.672   3.489  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.390  -7.650   4.599  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.736  -5.299   6.437  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.223  -6.174   6.324  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.232  -8.159   7.182  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      14.843  -7.438   7.081  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.313  -5.827   8.741  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.623  -6.279   8.743  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.172  -8.339   9.785  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.964  -6.162   9.613  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      16.740  -6.745  10.983  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.250  -9.215  11.733  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      15.736  -8.548  12.230  1.00  0.00           H  
ATOM     27  N   MET A   2      11.491  -6.365   3.681  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.430  -5.724   2.945  1.00  0.00           C  
ATOM     29  C   MET A   2       9.422  -5.252   3.928  1.00  0.00           C  
ATOM     30  O   MET A   2       8.647  -6.028   4.466  1.00  0.00           O  
ATOM     31  CB  MET A   2       9.797  -6.672   1.928  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.687  -6.962   0.740  1.00  0.00           C  
ATOM     33  SD  MET A   2       9.990  -8.184  -0.379  1.00  0.00           S  
ATOM     34  CE  MET A   2      11.264  -8.261  -1.639  1.00  0.00           C  
ATOM     35  H   MET A   2      11.265  -7.227   4.092  1.00  0.00           H  
ATOM     36  HA  MET A   2      10.794  -4.841   2.437  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.572  -7.606   2.421  1.00  0.00           H  
ATOM     38  HB3 MET A   2       8.879  -6.236   1.569  1.00  0.00           H  
ATOM     39  HG2 MET A   2      10.819  -6.038   0.199  1.00  0.00           H  
ATOM     40  HG3 MET A   2      11.642  -7.304   1.111  1.00  0.00           H  
ATOM     41  HE1 MET A   2      10.979  -8.973  -2.399  1.00  0.00           H  
ATOM     42  HE2 MET A   2      12.197  -8.569  -1.189  1.00  0.00           H  
ATOM     43  HE3 MET A   2      11.386  -7.286  -2.086  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.517  -4.011   4.237  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.632  -3.390   5.165  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.313  -3.098   4.521  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.225  -2.253   3.619  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.246  -2.117   5.724  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.413  -2.345   7.104  1.00  0.00           S  
ATOM     50  H   CYS A   3      10.211  -3.467   3.804  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.475  -4.078   5.983  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       9.805  -1.656   4.922  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.473  -1.432   6.028  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.299  -3.784   4.980  1.00  0.00           N  
ATOM     55  CA  LYS A   4       4.980  -3.619   4.472  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.275  -2.583   5.344  1.00  0.00           C  
ATOM     57  O   LYS A   4       4.005  -2.820   6.511  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.254  -4.973   4.500  1.00  0.00           C  
ATOM     59  CG  LYS A   4       2.946  -4.981   3.749  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.290  -6.356   3.697  1.00  0.00           C  
ATOM     61  CE  LYS A   4       1.807  -6.840   5.059  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       1.168  -8.181   4.978  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.452  -4.435   5.695  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.042  -3.260   3.455  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.899  -5.725   4.066  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       4.059  -5.232   5.530  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.257  -4.291   4.213  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.139  -4.654   2.738  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.472  -6.309   2.993  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       3.031  -7.041   3.310  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.652  -6.898   5.731  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       1.091  -6.130   5.447  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       1.794  -8.896   4.565  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       0.302  -8.159   4.386  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       0.842  -8.515   5.905  1.00  0.00           H  
ATOM     76  N   THR A   5       4.035  -1.447   4.768  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.479  -0.304   5.439  1.00  0.00           C  
ATOM     78  C   THR A   5       2.033  -0.069   4.952  1.00  0.00           C  
ATOM     79  O   THR A   5       1.797  -0.089   3.772  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.358   0.891   5.044  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.739   0.568   5.335  1.00  0.00           O  
ATOM     82  CG2 THR A   5       3.955   2.162   5.754  1.00  0.00           C  
ATOM     83  H   THR A   5       4.231  -1.335   3.810  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.536  -0.437   6.509  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.254   1.016   3.977  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.782  -0.366   5.097  1.00  0.00           H  
ATOM     87 HG21 THR A   5       4.039   2.041   6.823  1.00  0.00           H  
ATOM     88 HG22 THR A   5       2.939   2.391   5.469  1.00  0.00           H  
ATOM     89 HG23 THR A   5       4.606   2.951   5.408  1.00  0.00           H  
ATOM     90  N   PRO A   6       1.057   0.121   5.844  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.321   0.375   5.433  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.479   1.768   4.839  1.00  0.00           C  
ATOM     93  O   PRO A   6      -0.286   2.765   5.528  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -1.139   0.241   6.726  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -0.174  -0.148   7.807  1.00  0.00           C  
ATOM     96  CD  PRO A   6       1.212   0.137   7.299  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.674  -0.336   4.697  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -1.637   1.176   6.946  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -1.858  -0.553   6.590  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -0.376   0.432   8.695  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.269  -1.202   8.022  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       1.559   1.104   7.631  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       1.890  -0.640   7.619  1.00  0.00           H  
ATOM    104  N   SER A   7      -0.800   1.802   3.561  1.00  0.00           N  
ATOM    105  CA  SER A   7      -0.962   3.024   2.789  1.00  0.00           C  
ATOM    106  C   SER A   7      -2.018   3.936   3.407  1.00  0.00           C  
ATOM    107  O   SER A   7      -3.107   3.453   3.858  1.00  0.00           O  
ATOM    108  CB  SER A   7      -1.398   2.616   1.415  1.00  0.00           C  
ATOM    109  OG  SER A   7      -0.726   1.429   1.060  1.00  0.00           O  
ATOM    110  H   SER A   7      -0.907   0.974   3.045  1.00  0.00           H  
ATOM    111  HA  SER A   7      -0.014   3.535   2.712  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.463   2.437   1.414  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.149   3.388   0.703  1.00  0.00           H  
ATOM    114  HG  SER A   7       0.017   1.682   0.490  1.00  0.00           H  
ATOM    115  N   GLY A   8      -1.736   5.209   3.402  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -2.591   6.171   4.013  1.00  0.00           C  
ATOM    117  C   GLY A   8      -3.605   6.779   3.067  1.00  0.00           C  
ATOM    118  O   GLY A   8      -4.702   7.125   3.492  1.00  0.00           O  
ATOM    119  H   GLY A   8      -0.903   5.509   2.949  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -3.122   5.692   4.822  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -1.981   6.962   4.423  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.285   6.880   1.774  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.209   7.553   0.865  1.00  0.00           C  
ATOM    124  C   LYS A   9      -5.112   6.551   0.266  1.00  0.00           C  
ATOM    125  O   LYS A   9      -6.157   6.873  -0.303  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -3.492   8.201  -0.276  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -2.260   8.934   0.103  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -1.873   9.891  -0.958  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.523   9.175  -2.244  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -1.050  10.093  -3.280  1.00  0.00           N  
ATOM    131  H   LYS A   9      -2.454   6.477   1.413  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -4.752   8.317   1.400  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -3.220   7.430  -0.982  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -4.169   8.889  -0.760  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -2.291   9.393   1.073  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -1.508   8.163   0.138  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -2.777  10.467  -1.092  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -1.059  10.508  -0.610  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -0.753   8.441  -2.060  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -2.410   8.679  -2.606  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -0.235  10.632  -2.924  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -1.803  10.731  -3.604  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -0.720   9.495  -4.072  1.00  0.00           H  
ATOM    144  N   PHE A  10      -4.669   5.337   0.325  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.385   4.262  -0.272  1.00  0.00           C  
ATOM    146  C   PHE A  10      -6.651   3.956   0.466  1.00  0.00           C  
ATOM    147  O   PHE A  10      -6.642   3.418   1.599  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -4.575   3.019  -0.373  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.077   2.132  -1.459  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.054   1.170  -1.241  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.556   2.274  -2.701  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.485   0.369  -2.277  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -4.971   1.485  -3.749  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -5.941   0.527  -3.536  1.00  0.00           C  
ATOM    155  H   PHE A  10      -3.801   5.245   0.776  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -5.644   4.574  -1.273  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.537   3.253  -0.548  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -4.691   2.487   0.558  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.475   1.051  -0.253  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.806   3.044  -2.810  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.244  -0.379  -2.105  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.534   1.617  -4.730  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -6.274  -0.099  -4.353  1.00  0.00           H  
ATOM    164  N   LYS A  11      -7.714   4.218  -0.206  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -9.043   4.007   0.311  1.00  0.00           C  
ATOM    166  C   LYS A  11      -9.984   3.401  -0.723  1.00  0.00           C  
ATOM    167  O   LYS A  11     -10.821   4.093  -1.323  1.00  0.00           O  
ATOM    168  CB  LYS A  11      -9.626   5.266   1.047  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -9.240   6.660   0.464  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -9.761   6.961  -0.957  1.00  0.00           C  
ATOM    171  CE  LYS A  11     -11.249   7.364  -1.007  1.00  0.00           C  
ATOM    172  NZ  LYS A  11     -12.169   6.293  -0.549  1.00  0.00           N  
ATOM    173  H   LYS A  11      -7.533   4.557  -1.113  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -8.910   3.227   1.049  1.00  0.00           H  
ATOM    175  HB2 LYS A  11     -10.704   5.191   1.033  1.00  0.00           H  
ATOM    176  HB3 LYS A  11      -9.304   5.231   2.078  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -9.629   7.420   1.122  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -8.161   6.728   0.463  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -9.179   7.769  -1.375  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -9.619   6.078  -1.562  1.00  0.00           H  
ATOM    181  HE2 LYS A  11     -11.394   8.228  -0.376  1.00  0.00           H  
ATOM    182  HE3 LYS A  11     -11.496   7.630  -2.025  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11     -13.160   6.538  -0.749  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11     -12.058   6.160   0.474  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11     -11.919   5.399  -1.028  1.00  0.00           H  
ATOM    186  N   GLY A  12      -9.818   2.130  -0.946  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -10.611   1.414  -1.899  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.146  -0.011  -1.976  1.00  0.00           C  
ATOM    189  O   GLY A  12      -9.363  -0.442  -1.131  1.00  0.00           O  
ATOM    190  H   GLY A  12      -9.145   1.607  -0.460  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -11.647   1.443  -1.596  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -10.505   1.871  -2.872  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.592  -0.727  -2.978  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.220  -2.115  -3.161  1.00  0.00           C  
ATOM    195  C   TYR A  13      -8.886  -2.271  -3.853  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.709  -1.841  -4.992  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.282  -2.874  -3.949  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.288  -3.592  -3.100  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -13.493  -3.008  -2.738  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -12.021  -4.874  -2.662  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -14.406  -3.696  -1.958  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -12.911  -5.566  -1.889  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -14.109  -4.978  -1.534  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -15.012  -5.664  -0.762  1.00  0.00           O  
ATOM    205  H   TYR A  13     -11.185  -0.309  -3.635  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.153  -2.566  -2.183  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -11.822  -2.176  -4.573  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -10.794  -3.600  -4.579  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -13.715  -2.006  -3.073  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -11.084  -5.332  -2.942  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -15.340  -3.231  -1.683  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -12.645  -6.565  -1.571  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -14.598  -6.028   0.026  1.00  0.00           H  
ATOM    214  N   CYS A  14      -7.957  -2.911  -3.189  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -6.678  -3.183  -3.785  1.00  0.00           C  
ATOM    216  C   CYS A  14      -6.746  -4.514  -4.535  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.226  -5.535  -4.093  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -5.553  -3.205  -2.740  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -3.871  -2.987  -3.420  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.118  -3.179  -2.260  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.484  -2.401  -4.505  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -5.721  -2.409  -2.030  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -5.580  -4.150  -2.218  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.570  -4.533  -5.548  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.629  -5.638  -6.486  1.00  0.00           C  
ATOM    226  C   VAL A  15      -6.398  -5.626  -7.394  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.845  -6.669  -7.724  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -8.940  -5.633  -7.347  1.00  0.00           C  
ATOM    229  CG1 VAL A  15     -10.154  -5.924  -6.483  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -9.133  -4.302  -8.076  1.00  0.00           C  
ATOM    231  H   VAL A  15      -8.207  -3.794  -5.595  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.607  -6.541  -5.892  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -8.858  -6.419  -8.083  1.00  0.00           H  
ATOM    234 HG11 VAL A  15     -10.215  -5.189  -5.696  1.00  0.00           H  
ATOM    235 HG12 VAL A  15     -10.063  -6.911  -6.053  1.00  0.00           H  
ATOM    236 HG13 VAL A  15     -11.046  -5.876  -7.089  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -9.203  -3.504  -7.353  1.00  0.00           H  
ATOM    238 HG22 VAL A  15     -10.038  -4.338  -8.663  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -8.288  -4.125  -8.727  1.00  0.00           H  
ATOM    240  N   ASN A  16      -5.947  -4.433  -7.720  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -4.825  -4.231  -8.611  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.630  -3.707  -7.841  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.684  -2.617  -7.253  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -5.220  -3.261  -9.744  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -4.060  -2.861 -10.655  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -3.095  -3.595 -10.828  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -4.160  -1.693 -11.250  1.00  0.00           N  
ATOM    248  H   ASN A  16      -6.382  -3.651  -7.324  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -4.571  -5.185  -9.046  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -5.974  -3.730 -10.359  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -5.634  -2.365  -9.304  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -4.957  -1.146 -11.080  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -3.445  -1.421 -11.863  1.00  0.00           H  
ATOM    254  N   ASN A  17      -2.550  -4.473  -7.865  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -1.319  -4.122  -7.148  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.694  -2.862  -7.705  1.00  0.00           C  
ATOM    257  O   ASN A  17      -0.074  -2.106  -6.982  1.00  0.00           O  
ATOM    258  CB  ASN A  17      -0.280  -5.262  -7.159  1.00  0.00           C  
ATOM    259  CG  ASN A  17      -0.715  -6.501  -6.391  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -0.530  -6.590  -5.183  1.00  0.00           O  
ATOM    261  ND2 ASN A  17      -1.241  -7.489  -7.085  1.00  0.00           N  
ATOM    262  H   ASN A  17      -2.594  -5.305  -8.378  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.600  -3.925  -6.123  1.00  0.00           H  
ATOM    264  HB2 ASN A  17      -0.097  -5.554  -8.183  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       0.641  -4.895  -6.733  1.00  0.00           H  
ATOM    266 HD21 ASN A  17      -1.333  -7.402  -8.055  1.00  0.00           H  
ATOM    267 HD22 ASN A  17      -1.504  -8.287  -6.581  1.00  0.00           H  
ATOM    268  N   THR A  18      -0.884  -2.624  -8.985  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.359  -1.448  -9.645  1.00  0.00           C  
ATOM    270  C   THR A  18      -1.096  -0.165  -9.141  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.536   0.922  -9.152  1.00  0.00           O  
ATOM    272  CB  THR A  18      -0.532  -1.613 -11.165  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -0.010  -2.899 -11.527  1.00  0.00           O  
ATOM    274  CG2 THR A  18       0.231  -0.535 -11.929  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.383  -3.266  -9.538  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.704  -1.378  -9.426  1.00  0.00           H  
ATOM    277  HB  THR A  18      -1.582  -1.565 -11.409  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -0.528  -3.263 -12.251  1.00  0.00           H  
ATOM    279 HG21 THR A  18       0.087  -0.675 -12.990  1.00  0.00           H  
ATOM    280 HG22 THR A  18       1.284  -0.603 -11.697  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -0.137   0.440 -11.641  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.331  -0.324  -8.644  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -3.104   0.806  -8.123  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.507   1.180  -6.794  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.207   2.347  -6.530  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.581   0.415  -7.935  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -5.455   1.578  -7.484  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -5.202   2.718  -7.818  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -6.488   1.287  -6.720  1.00  0.00           N  
ATOM    290  H   ASN A  19      -2.726  -1.213  -8.565  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -3.023   1.635  -8.809  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -4.976   0.032  -8.863  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -4.633  -0.356  -7.179  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -6.668   0.359  -6.461  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -7.041   2.045  -6.440  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.265   0.138  -5.993  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.613   0.251  -4.690  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.319   0.929  -4.886  1.00  0.00           C  
ATOM    299  O   CYS A  20       0.034   1.880  -4.196  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.259  -1.131  -4.176  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -0.698  -1.170  -2.471  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.540  -0.754  -6.291  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -2.240   0.750  -3.969  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -2.031  -1.851  -4.341  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.421  -1.479  -4.762  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.360   0.424  -5.887  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.647   0.816  -6.242  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.673   2.308  -6.456  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.433   2.987  -5.835  1.00  0.00           O  
ATOM    310  CB  LYS A  21       2.025   0.129  -7.520  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.414  -0.401  -7.631  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.505  -1.181  -8.923  1.00  0.00           C  
ATOM    313  CE  LYS A  21       4.885  -1.688  -9.187  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.358  -2.657  -8.158  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.062  -0.293  -6.407  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.234   0.410  -5.436  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.344  -0.683  -7.707  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       1.917   0.874  -8.299  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.119   0.417  -7.639  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.617  -1.066  -6.804  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       2.840  -2.030  -8.865  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.198  -0.542  -9.738  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.874  -2.152 -10.163  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       5.499  -0.802  -9.188  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       6.292  -3.028  -8.426  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       4.701  -3.456  -8.069  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       5.453  -2.213  -7.218  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.775   2.799  -7.303  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.718   4.217  -7.657  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.435   5.076  -6.453  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.069   6.124  -6.260  1.00  0.00           O  
ATOM    332  CB  ASN A  22      -0.321   4.502  -8.751  1.00  0.00           C  
ATOM    333  CG  ASN A  22       0.027   3.870 -10.084  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.204   3.662 -10.406  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -0.977   3.575 -10.877  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.106   2.188  -7.689  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.694   4.482  -8.036  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -1.278   4.120  -8.427  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      -0.399   5.571  -8.886  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -1.884   3.779 -10.564  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.774   3.162 -11.740  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.490   4.639  -5.629  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.838   5.377  -4.428  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.361   5.410  -3.464  1.00  0.00           C  
ATOM    345  O   VAL A  23       0.707   6.467  -2.941  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -2.094   4.800  -3.731  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.457   5.635  -2.530  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.279   4.716  -4.702  1.00  0.00           C  
ATOM    349  H   VAL A  23      -0.960   3.795  -5.829  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -1.019   6.407  -4.708  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.859   3.800  -3.393  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -2.646   6.644  -2.864  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -1.628   5.643  -1.838  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -3.340   5.240  -2.049  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -3.437   5.673  -5.174  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -4.175   4.466  -4.144  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -3.094   3.957  -5.452  1.00  0.00           H  
ATOM    358  N   CYS A  24       1.012   4.285  -3.300  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.216   4.186  -2.486  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.351   5.019  -3.069  1.00  0.00           C  
ATOM    361  O   CYS A  24       4.055   5.711  -2.351  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.627   2.726  -2.333  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.518   1.791  -1.269  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.659   3.461  -3.712  1.00  0.00           H  
ATOM    365  HA  CYS A  24       1.976   4.579  -1.509  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.601   2.256  -3.306  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.622   2.620  -1.928  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.488   4.988  -4.377  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.513   5.753  -5.073  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.243   7.247  -4.956  1.00  0.00           C  
ATOM    371  O   ARG A  25       5.149   8.052  -5.020  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.615   5.304  -6.529  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.102   3.862  -6.653  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.802   3.276  -8.016  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.621   3.851  -9.072  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.219   4.133 -10.329  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       3.940   3.965 -10.691  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.103   4.604 -11.218  1.00  0.00           N  
ATOM    379  H   ARG A  25       2.879   4.410  -4.892  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.444   5.519  -4.579  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.641   5.383  -6.988  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.310   5.943  -7.053  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.169   3.838  -6.492  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.611   3.268  -5.896  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       4.959   2.208  -7.969  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.761   3.484  -8.213  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.539   3.991  -8.763  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.222   3.633 -10.071  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.597   4.164 -11.609  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       7.064   4.756 -10.972  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       5.848   4.827 -12.162  1.00  0.00           H  
ATOM    392  N   THR A  26       2.981   7.603  -4.772  1.00  0.00           N  
ATOM    393  CA  THR A  26       2.630   8.978  -4.556  1.00  0.00           C  
ATOM    394  C   THR A  26       2.749   9.408  -3.077  1.00  0.00           C  
ATOM    395  O   THR A  26       3.019  10.564  -2.799  1.00  0.00           O  
ATOM    396  CB  THR A  26       1.260   9.348  -5.154  1.00  0.00           C  
ATOM    397  OG1 THR A  26       0.282   8.325  -4.951  1.00  0.00           O  
ATOM    398  CG2 THR A  26       1.359   9.714  -6.608  1.00  0.00           C  
ATOM    399  H   THR A  26       2.288   6.908  -4.803  1.00  0.00           H  
ATOM    400  HA  THR A  26       3.384   9.541  -5.086  1.00  0.00           H  
ATOM    401  HB  THR A  26       0.860  10.175  -4.602  1.00  0.00           H  
ATOM    402  HG1 THR A  26       0.551   7.562  -5.488  1.00  0.00           H  
ATOM    403 HG21 THR A  26       1.763   8.868  -7.144  1.00  0.00           H  
ATOM    404 HG22 THR A  26       2.015  10.566  -6.714  1.00  0.00           H  
ATOM    405 HG23 THR A  26       0.376   9.951  -6.988  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.410   8.506  -2.157  1.00  0.00           N  
ATOM    407  CA  GLU A  27       2.718   8.696  -0.719  1.00  0.00           C  
ATOM    408  C   GLU A  27       4.224   8.899  -0.492  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.630   9.794   0.242  1.00  0.00           O  
ATOM    410  CB  GLU A  27       2.191   7.518   0.130  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.692   7.473   0.149  1.00  0.00           C  
ATOM    412  CD  GLU A  27       0.050   6.365   0.974  1.00  0.00           C  
ATOM    413  OE1 GLU A  27       0.514   6.074   2.073  1.00  0.00           O  
ATOM    414  OE2 GLU A  27      -1.025   5.855   0.550  1.00  0.00           O  
ATOM    415  H   GLU A  27       1.856   7.743  -2.429  1.00  0.00           H  
ATOM    416  HA  GLU A  27       2.215   9.602  -0.411  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.559   6.591  -0.287  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.546   7.623   1.144  1.00  0.00           H  
ATOM    419  HG2 GLU A  27       0.350   8.421   0.532  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.386   7.359  -0.878  1.00  0.00           H  
ATOM    421  N   GLY A  28       5.030   8.073  -1.128  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.470   8.213  -1.018  1.00  0.00           C  
ATOM    423  C   GLY A  28       7.148   6.884  -0.801  1.00  0.00           C  
ATOM    424  O   GLY A  28       8.039   6.750   0.035  1.00  0.00           O  
ATOM    425  H   GLY A  28       4.635   7.346  -1.657  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       6.849   8.659  -1.926  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       6.696   8.862  -0.185  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.720   5.897  -1.543  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.242   4.561  -1.426  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.652   4.055  -2.787  1.00  0.00           C  
ATOM    431  O   PHE A  29       7.057   4.442  -3.790  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.182   3.620  -0.857  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.740   3.933   0.533  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       6.300   3.278   1.609  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       4.741   4.862   0.762  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       5.875   3.544   2.889  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       4.309   5.143   2.034  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       4.875   4.481   3.105  1.00  0.00           C  
ATOM    439  H   PHE A  29       6.021   6.056  -2.214  1.00  0.00           H  
ATOM    440  HA  PHE A  29       8.092   4.573  -0.760  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.310   3.683  -1.489  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.554   2.606  -0.879  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       7.078   2.548   1.437  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       4.303   5.375  -0.081  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       6.323   3.009   3.714  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       3.526   5.874   2.177  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.536   4.691   4.109  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.670   3.181  -2.846  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.128   2.596  -4.105  1.00  0.00           C  
ATOM    450  C   PRO A  30       8.042   1.755  -4.784  1.00  0.00           C  
ATOM    451  O   PRO A  30       7.901   1.758  -6.016  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.304   1.689  -3.696  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.219   1.543  -2.214  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.482   2.738  -1.696  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.474   3.356  -4.790  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.197   0.734  -4.187  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.248   2.136  -3.964  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.682   0.638  -1.966  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.208   1.519  -1.782  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.846   2.451  -0.871  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.167   3.511  -1.384  1.00  0.00           H  
ATOM    462  N   THR A  31       7.264   1.039  -3.993  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.282   0.177  -4.543  1.00  0.00           C  
ATOM    464  C   THR A  31       5.154  -0.055  -3.540  1.00  0.00           C  
ATOM    465  O   THR A  31       5.268   0.301  -2.363  1.00  0.00           O  
ATOM    466  CB  THR A  31       6.944  -1.174  -4.997  1.00  0.00           C  
ATOM    467  OG1 THR A  31       5.973  -2.109  -5.549  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.712  -1.819  -3.843  1.00  0.00           C  
ATOM    469  H   THR A  31       7.335   1.088  -3.011  1.00  0.00           H  
ATOM    470  HA  THR A  31       5.873   0.659  -5.418  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.645  -0.933  -5.783  1.00  0.00           H  
ATOM    472  HG1 THR A  31       5.843  -2.771  -4.855  1.00  0.00           H  
ATOM    473 HG21 THR A  31       8.082  -2.791  -4.136  1.00  0.00           H  
ATOM    474 HG22 THR A  31       7.067  -1.899  -2.982  1.00  0.00           H  
ATOM    475 HG23 THR A  31       8.546  -1.180  -3.588  1.00  0.00           H  
ATOM    476  N   GLY A  32       4.100  -0.646  -4.016  1.00  0.00           N  
ATOM    477  CA  GLY A  32       2.965  -0.945  -3.239  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.409  -2.222  -3.742  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.630  -2.567  -4.925  1.00  0.00           O  
ATOM    480  H   GLY A  32       4.071  -0.968  -4.939  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.263  -1.061  -2.207  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.220  -0.171  -3.333  1.00  0.00           H  
ATOM    483  N   SER A  33       1.767  -2.933  -2.897  1.00  0.00           N  
ATOM    484  CA  SER A  33       1.206  -4.223  -3.191  1.00  0.00           C  
ATOM    485  C   SER A  33       0.028  -4.515  -2.240  1.00  0.00           C  
ATOM    486  O   SER A  33      -0.058  -3.941  -1.160  1.00  0.00           O  
ATOM    487  CB  SER A  33       2.314  -5.265  -3.114  1.00  0.00           C  
ATOM    488  OG  SER A  33       3.218  -5.123  -4.209  1.00  0.00           O  
ATOM    489  H   SER A  33       1.625  -2.570  -1.988  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.820  -4.181  -4.200  1.00  0.00           H  
ATOM    491  HB2 SER A  33       2.890  -4.990  -2.243  1.00  0.00           H  
ATOM    492  HB3 SER A  33       1.940  -6.271  -3.029  1.00  0.00           H  
ATOM    493  HG  SER A  33       2.939  -4.301  -4.634  1.00  0.00           H  
ATOM    494  N   CYS A  34      -0.851  -5.393  -2.637  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.093  -5.595  -1.931  1.00  0.00           C  
ATOM    496  C   CYS A  34      -1.980  -6.682  -0.877  1.00  0.00           C  
ATOM    497  O   CYS A  34      -1.158  -7.594  -0.991  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.192  -5.940  -2.920  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.363  -4.749  -4.302  1.00  0.00           S  
ATOM    500  H   CYS A  34      -0.663  -5.970  -3.407  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.350  -4.659  -1.460  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -2.993  -6.912  -3.346  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.134  -5.967  -2.393  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.818  -6.576   0.130  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.837  -7.478   1.259  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.269  -7.609   1.786  1.00  0.00           C  
ATOM    507  O   ASP A  35      -5.126  -6.728   1.534  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -1.931  -6.887   2.322  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -1.895  -7.626   3.650  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -1.072  -8.545   3.799  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -2.638  -7.233   4.582  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.461  -5.832   0.154  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.455  -8.442   0.960  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -0.939  -6.823   1.894  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.286  -5.884   2.501  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.534  -8.677   2.486  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -5.820  -8.936   3.045  1.00  0.00           C  
ATOM    518  C   PHE A  36      -5.720  -9.018   4.541  1.00  0.00           C  
ATOM    519  O   PHE A  36      -5.125  -9.933   5.095  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -6.457 -10.210   2.441  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -7.620 -10.797   3.235  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -8.639 -10.000   3.757  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -7.677 -12.162   3.456  1.00  0.00           C  
ATOM    524  CE1 PHE A  36      -9.677 -10.559   4.477  1.00  0.00           C  
ATOM    525  CE2 PHE A  36      -8.716 -12.724   4.176  1.00  0.00           C  
ATOM    526  CZ  PHE A  36      -9.717 -11.920   4.686  1.00  0.00           C  
ATOM    527  H   PHE A  36      -3.819  -9.312   2.705  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.440  -8.089   2.794  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.824  -9.982   1.452  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -5.691 -10.969   2.360  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -8.625  -8.928   3.616  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -6.890 -12.782   3.055  1.00  0.00           H  
ATOM    533  HE1 PHE A  36     -10.449  -9.915   4.876  1.00  0.00           H  
ATOM    534  HE2 PHE A  36      -8.745 -13.791   4.339  1.00  0.00           H  
ATOM    535  HZ  PHE A  36     -10.527 -12.358   5.251  1.00  0.00           H  
ATOM    536  N   HIS A  37      -6.289  -8.039   5.185  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -6.312  -8.008   6.623  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.630  -7.378   7.073  1.00  0.00           C  
ATOM    539  O   HIS A  37      -7.838  -7.106   8.251  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -5.103  -7.188   7.146  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.295  -5.700   7.195  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -5.528  -5.019   8.365  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -5.250  -4.768   6.229  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -5.612  -3.738   8.115  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.439  -3.548   6.826  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.678  -7.319   4.651  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -6.245  -9.021   6.992  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -4.775  -7.519   8.119  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -4.316  -7.343   6.419  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -5.637  -5.436   9.247  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -5.088  -4.922   5.173  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -5.829  -2.961   8.828  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -4.870  -2.803   6.541  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.492  -7.131   6.108  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.747  -6.426   6.317  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.772  -6.953   5.368  1.00  0.00           C  
ATOM    557  O   VAL A  38     -10.415  -7.612   4.409  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.622  -4.869   6.111  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -8.973  -4.186   7.302  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -8.818  -4.546   4.840  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.355  -7.501   5.211  1.00  0.00           H  
ATOM    562  HA  VAL A  38     -10.072  -6.635   7.319  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.616  -4.462   5.986  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -7.994  -4.613   7.468  1.00  0.00           H  
ATOM    565 HG12 VAL A  38      -9.581  -4.312   8.186  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -8.858  -3.132   7.087  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -9.271  -4.987   3.963  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -7.815  -4.930   4.964  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -8.750  -3.474   4.722  1.00  0.00           H  
ATOM    570  N   ALA A  39     -12.034  -6.658   5.627  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -13.110  -7.062   4.746  1.00  0.00           C  
ATOM    572  C   ALA A  39     -13.069  -6.208   3.492  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.731  -5.184   3.382  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.465  -6.971   5.443  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.259  -6.138   6.424  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -12.924  -8.088   4.464  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -14.658  -5.944   5.718  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -14.458  -7.588   6.329  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -15.239  -7.314   4.770  1.00  0.00           H  
ATOM    580  N   GLY A  40     -12.201  -6.593   2.620  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -11.960  -5.906   1.421  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.564  -6.203   0.982  1.00  0.00           C  
ATOM    583  O   GLY A  40     -10.074  -7.307   1.205  1.00  0.00           O  
ATOM    584  H   GLY A  40     -11.644  -7.378   2.824  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.665  -6.233   0.672  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -12.058  -4.843   1.581  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.904  -5.242   0.397  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.549  -5.428  -0.079  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.742  -4.206   0.220  1.00  0.00           C  
ATOM    590  O   ARG A  41      -8.039  -3.132  -0.294  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.529  -5.742  -1.579  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -9.118  -7.093  -1.889  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -9.172  -7.468  -3.358  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -7.838  -7.668  -3.946  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -7.483  -8.668  -4.775  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -8.332  -9.668  -5.042  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -6.269  -8.663  -5.331  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.314  -4.358   0.305  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -8.125  -6.262   0.460  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -9.093  -4.987  -2.107  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.491  -5.729  -1.873  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      -8.365  -7.711  -1.450  1.00  0.00           H  
ATOM    603  HG3 ARG A  41     -10.072  -7.224  -1.400  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -9.738  -8.382  -3.461  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -9.674  -6.678  -3.896  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -7.184  -6.958  -3.733  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -9.248  -9.707  -4.639  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -8.095 -10.423  -5.656  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -5.619  -7.922  -5.139  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -5.947  -9.365  -5.968  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.713  -4.363   1.011  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -5.951  -3.243   1.469  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.635  -3.169   0.730  1.00  0.00           C  
ATOM    614  O   LYS A  42      -4.080  -4.170   0.332  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.754  -3.316   3.009  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -4.955  -2.159   3.649  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.520  -0.767   3.330  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -4.770   0.305   4.102  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -5.165   1.710   3.710  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.383  -5.259   1.256  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.519  -2.354   1.239  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.726  -3.338   3.478  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -5.257  -4.244   3.264  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -4.958  -2.287   4.721  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -3.937  -2.214   3.292  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -5.368  -0.574   2.279  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -6.568  -0.726   3.583  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -5.030   0.122   5.136  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -3.710   0.149   3.968  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -6.127   1.971   4.000  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -5.112   1.845   2.680  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -4.498   2.412   4.102  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.220  -1.980   0.489  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -2.969  -1.685  -0.135  1.00  0.00           C  
ATOM    635  C   CYS A  43      -1.930  -1.476   0.928  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.242  -0.932   2.024  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.149  -0.423  -0.946  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -1.672   0.348  -1.630  1.00  0.00           S  
ATOM    639  H   CYS A  43      -4.778  -1.221   0.737  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.687  -2.492  -0.795  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -3.794  -0.642  -1.784  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.645   0.309  -0.325  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.753  -1.957   0.664  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.367  -1.775   1.508  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.548  -1.372   0.701  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.788  -1.879  -0.387  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.699  -3.016   2.275  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.172  -3.289   3.461  1.00  0.00           C  
ATOM    649  CD1 TYR A  44      -1.422  -3.823   3.314  1.00  0.00           C  
ATOM    650  CD2 TYR A  44       0.292  -3.048   4.737  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -2.194  -4.121   4.400  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -0.467  -3.326   5.831  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.703  -3.868   5.665  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.447  -4.179   6.758  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.584  -2.473  -0.162  1.00  0.00           H  
ATOM    656  HA  TYR A  44       0.130  -0.988   2.210  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.622  -3.866   1.614  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.720  -2.934   2.621  1.00  0.00           H  
ATOM    659  HD1 TYR A  44      -1.788  -4.006   2.315  1.00  0.00           H  
ATOM    660  HD2 TYR A  44       1.272  -2.613   4.868  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -3.180  -4.540   4.239  1.00  0.00           H  
ATOM    662  HE2 TYR A  44      -0.091  -3.124   6.823  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.571  -5.132   6.673  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.278  -0.499   1.231  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.415   0.022   0.600  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.627  -0.738   1.045  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.794  -1.017   2.231  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.536   1.480   0.950  1.00  0.00           C  
ATOM    669  SG  CYS A  45       2.055   2.449   0.566  1.00  0.00           S  
ATOM    670  H   CYS A  45       2.038  -0.170   2.128  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.286  -0.083  -0.464  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.748   1.587   2.004  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.368   1.925   0.428  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.461  -1.078   0.119  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.633  -1.827   0.421  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.846  -0.982   0.287  1.00  0.00           C  
ATOM    677  O   TYR A  46       7.996  -0.238  -0.684  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.748  -3.088  -0.423  1.00  0.00           C  
ATOM    679  CG  TYR A  46       5.788  -4.193  -0.053  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       4.422  -4.090  -0.290  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       6.259  -5.351   0.532  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       3.568  -5.103   0.042  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       5.417  -6.375   0.869  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       4.066  -6.254   0.619  1.00  0.00           C  
ATOM    685  OH  TYR A  46       3.210  -7.285   0.945  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.306  -0.778  -0.805  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.562  -2.113   1.453  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.549  -2.818  -1.445  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.755  -3.471  -0.350  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       4.009  -3.207  -0.753  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       7.317  -5.444   0.727  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       2.514  -4.963  -0.146  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       5.836  -7.261   1.325  1.00  0.00           H  
ATOM    694  HH  TYR A  46       2.628  -7.453   0.198  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.691  -1.075   1.263  1.00  0.00           N  
ATOM    696  CA  LYS A  47       9.911  -0.331   1.281  1.00  0.00           C  
ATOM    697  C   LYS A  47      11.008  -1.152   1.925  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.765  -1.863   2.915  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.742   1.040   1.979  1.00  0.00           C  
ATOM    700  CG  LYS A  47       9.172   0.989   3.394  1.00  0.00           C  
ATOM    701  CD  LYS A  47       9.101   2.384   4.002  1.00  0.00           C  
ATOM    702  CE  LYS A  47       8.463   2.370   5.386  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       9.241   1.561   6.361  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.494  -1.696   2.001  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.175  -0.162   0.248  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.711   1.514   2.032  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       9.095   1.650   1.367  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       8.178   0.570   3.358  1.00  0.00           H  
ATOM    709  HG3 LYS A  47       9.806   0.367   4.009  1.00  0.00           H  
ATOM    710  HD2 LYS A  47      10.104   2.774   4.091  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.524   3.022   3.351  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       8.398   3.384   5.752  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       7.468   1.956   5.305  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47      10.194   1.958   6.474  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47       9.319   0.580   6.026  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47       8.757   1.564   7.281  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.201  -1.113   1.357  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.342  -1.845   1.876  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.854  -1.262   3.191  1.00  0.00           C  
ATOM    720  O   PRO A  48      14.151  -0.073   3.310  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.400  -1.698   0.774  1.00  0.00           C  
ATOM    722  CG  PRO A  48      14.039  -0.437   0.067  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.542  -0.343   0.139  1.00  0.00           C  
ATOM    724  HA  PRO A  48      13.129  -2.896   2.040  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.383  -1.636   1.219  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.344  -2.526   0.083  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.499   0.402   0.566  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      14.348  -0.483  -0.967  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.209   0.680   0.235  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      12.098  -0.804  -0.730  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.853  -2.087   4.160  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.433  -1.825   5.440  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.467  -2.902   5.659  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.453  -3.863   4.903  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.329  -1.831   6.498  1.00  0.00           C  
ATOM    736  SG  CYS A  49      12.076  -3.133   6.262  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.430  -2.964   4.034  1.00  0.00           H  
ATOM    738  HA  CYS A  49      14.940  -0.875   5.431  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      13.770  -1.982   7.472  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      12.819  -0.879   6.483  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.424  -2.742   6.588  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.429  -3.785   6.866  1.00  0.00           C  
ATOM    743  C   PRO A  50      16.769  -5.104   7.285  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.332  -5.204   8.437  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.260  -3.195   8.026  1.00  0.00           C  
ATOM    746  CG  PRO A  50      17.440  -2.075   8.571  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.642  -1.547   7.418  1.00  0.00           C  
ATOM    748  OXT PRO A  50      16.646  -6.033   6.437  1.00  0.00           O  
ATOM    749  HA  PRO A  50      18.059  -3.962   6.006  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      18.431  -3.960   8.773  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      19.198  -2.808   7.659  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      16.787  -2.448   9.348  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      18.078  -1.294   8.956  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      15.705  -1.133   7.763  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      17.206  -0.803   6.877  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      15.448  -6.139   3.882  1.00  0.00           N  
ATOM      2  CA  ARG A   1      14.067  -6.567   4.196  1.00  0.00           C  
ATOM      3  C   ARG A   1      13.041  -5.736   3.453  1.00  0.00           C  
ATOM      4  O   ARG A   1      13.320  -4.621   3.038  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.802  -6.480   5.692  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.517  -7.526   6.516  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.843  -6.988   7.889  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.675  -6.556   8.667  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.712  -5.511   9.517  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.817  -4.751   9.594  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.643  -5.216  10.270  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.753  -6.319   2.909  1.00  0.00           H  
ATOM     13  H2  ARG A   1      16.164  -6.396   4.602  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.456  -5.099   3.988  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.942  -7.585   3.871  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.113  -5.506   6.039  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.739  -6.582   5.860  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.883  -8.394   6.618  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      15.434  -7.801   6.017  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      15.415  -7.703   8.458  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      15.446  -6.105   7.703  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.873  -7.111   8.555  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      15.641  -4.933   9.020  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      14.932  -3.972  10.209  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.797  -5.752  10.227  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.649  -4.449  10.913  1.00  0.00           H  
ATOM     27  N   MET A   2      11.861  -6.294   3.295  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.737  -5.604   2.702  1.00  0.00           C  
ATOM     29  C   MET A   2       9.795  -5.235   3.788  1.00  0.00           C  
ATOM     30  O   MET A   2       9.262  -6.091   4.480  1.00  0.00           O  
ATOM     31  CB  MET A   2      10.031  -6.462   1.658  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.844  -6.680   0.402  1.00  0.00           C  
ATOM     33  SD  MET A   2      10.013  -7.704  -0.830  1.00  0.00           S  
ATOM     34  CE  MET A   2       9.792  -9.247   0.060  1.00  0.00           C  
ATOM     35  H   MET A   2      11.691  -7.207   3.608  1.00  0.00           H  
ATOM     36  HA  MET A   2      11.052  -4.678   2.243  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.816  -7.425   2.099  1.00  0.00           H  
ATOM     38  HB3 MET A   2       9.101  -5.986   1.390  1.00  0.00           H  
ATOM     39  HG2 MET A   2      11.047  -5.713  -0.036  1.00  0.00           H  
ATOM     40  HG3 MET A   2      11.776  -7.137   0.694  1.00  0.00           H  
ATOM     41  HE1 MET A   2       9.317  -9.969  -0.588  1.00  0.00           H  
ATOM     42  HE2 MET A   2       9.167  -9.080   0.925  1.00  0.00           H  
ATOM     43  HE3 MET A   2      10.755  -9.623   0.374  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.673  -3.983   3.988  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.779  -3.452   4.967  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.443  -3.185   4.352  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.337  -2.378   3.418  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.339  -2.172   5.560  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.536  -2.379   6.895  1.00  0.00           S  
ATOM     50  H   CYS A   3      10.196  -3.365   3.432  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.670  -4.178   5.759  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       9.921  -1.702   4.779  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.556  -1.510   5.886  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.439  -3.866   4.848  1.00  0.00           N  
ATOM     55  CA  LYS A   4       5.104  -3.678   4.384  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.423  -2.657   5.305  1.00  0.00           C  
ATOM     57  O   LYS A   4       4.186  -2.922   6.476  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.358  -5.029   4.369  1.00  0.00           C  
ATOM     59  CG  LYS A   4       3.009  -4.963   3.689  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.321  -6.321   3.535  1.00  0.00           C  
ATOM     61  CE  LYS A   4       1.953  -6.968   4.863  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       1.225  -8.253   4.670  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.603  -4.518   5.559  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.149  -3.275   3.383  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.966  -5.759   3.854  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       4.212  -5.352   5.389  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.354  -4.312   4.247  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.160  -4.543   2.705  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.430  -6.185   2.939  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       3.004  -6.961   2.996  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.856  -7.160   5.423  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       1.323  -6.286   5.418  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       0.272  -8.099   4.252  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       1.034  -8.744   5.562  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       1.728  -8.886   4.021  1.00  0.00           H  
ATOM     76  N   THR A   5       4.171  -1.504   4.771  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.610  -0.384   5.480  1.00  0.00           C  
ATOM     78  C   THR A   5       2.179  -0.096   4.982  1.00  0.00           C  
ATOM     79  O   THR A   5       1.949  -0.069   3.802  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.535   0.823   5.214  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.850   0.530   5.737  1.00  0.00           O  
ATOM     82  CG2 THR A   5       4.000   2.111   5.807  1.00  0.00           C  
ATOM     83  H   THR A   5       4.375  -1.361   3.816  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.614  -0.592   6.541  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.620   0.919   4.142  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.765  -0.377   6.052  1.00  0.00           H  
ATOM     87 HG21 THR A   5       3.050   2.318   5.335  1.00  0.00           H  
ATOM     88 HG22 THR A   5       4.691   2.905   5.568  1.00  0.00           H  
ATOM     89 HG23 THR A   5       3.876   2.016   6.874  1.00  0.00           H  
ATOM     90  N   PRO A   6       1.200   0.073   5.876  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.179   0.352   5.474  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.343   1.717   4.788  1.00  0.00           C  
ATOM     93  O   PRO A   6       0.114   2.727   5.299  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -0.964   0.317   6.789  1.00  0.00           C  
ATOM     95  CG  PRO A   6       0.049   0.542   7.863  1.00  0.00           C  
ATOM     96  CD  PRO A   6       1.354   0.004   7.342  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.556  -0.412   4.810  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -1.715   1.093   6.781  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -1.420  -0.653   6.917  1.00  0.00           H  
ATOM    100  HG2 PRO A   6       0.129   1.600   8.068  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.230   0.003   8.756  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       2.177   0.626   7.663  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       1.502  -1.016   7.662  1.00  0.00           H  
ATOM    104  N   SER A   7      -0.987   1.701   3.627  1.00  0.00           N  
ATOM    105  CA  SER A   7      -1.285   2.914   2.855  1.00  0.00           C  
ATOM    106  C   SER A   7      -2.132   3.898   3.664  1.00  0.00           C  
ATOM    107  O   SER A   7      -3.065   3.470   4.410  1.00  0.00           O  
ATOM    108  CB  SER A   7      -2.053   2.519   1.600  1.00  0.00           C  
ATOM    109  OG  SER A   7      -3.120   1.596   1.935  1.00  0.00           O  
ATOM    110  H   SER A   7      -1.244   0.835   3.250  1.00  0.00           H  
ATOM    111  HA  SER A   7      -0.358   3.381   2.558  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.488   3.412   1.181  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.419   2.055   0.861  1.00  0.00           H  
ATOM    114  HG  SER A   7      -2.705   0.734   1.792  1.00  0.00           H  
ATOM    115  N   GLY A   8      -1.850   5.169   3.516  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -2.582   6.170   4.230  1.00  0.00           C  
ATOM    117  C   GLY A   8      -3.693   6.806   3.411  1.00  0.00           C  
ATOM    118  O   GLY A   8      -4.709   7.202   3.964  1.00  0.00           O  
ATOM    119  H   GLY A   8      -1.100   5.458   2.935  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -3.016   5.719   5.111  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -1.896   6.944   4.541  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.535   6.870   2.092  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.513   7.563   1.269  1.00  0.00           C  
ATOM    124  C   LYS A   9      -5.052   6.708   0.157  1.00  0.00           C  
ATOM    125  O   LYS A   9      -5.529   7.208  -0.880  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -3.923   8.780   0.704  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -2.754   8.542  -0.126  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -2.533   9.716  -0.932  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -2.068   9.274  -2.274  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -0.850   8.466  -2.154  1.00  0.00           N  
ATOM    131  H   LYS A   9      -2.762   6.446   1.649  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.356   7.888   1.845  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -4.703   9.193   0.086  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.677   9.461   1.505  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -1.901   8.391   0.519  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -2.870   7.679  -0.764  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -3.511  10.175  -0.936  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -1.800  10.328  -0.430  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -2.863   8.645  -2.651  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -1.904  10.125  -2.917  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -0.535   8.042  -3.050  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -1.004   7.670  -1.491  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -0.071   9.034  -1.767  1.00  0.00           H  
ATOM    144  N   PHE A  10      -4.972   5.436   0.353  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.462   4.498  -0.599  1.00  0.00           C  
ATOM    146  C   PHE A  10      -6.974   4.540  -0.706  1.00  0.00           C  
ATOM    147  O   PHE A  10      -7.688   4.640   0.287  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -4.977   3.104  -0.281  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.302   2.142  -1.342  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.284   1.177  -1.183  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.623   2.222  -2.513  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.565   0.304  -2.205  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -4.887   1.357  -3.545  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -5.864   0.390  -3.391  1.00  0.00           C  
ATOM    155  H   PHE A  10      -4.541   5.134   1.172  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -5.091   4.773  -1.575  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.900   3.140  -0.211  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -5.372   2.745   0.655  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.825   1.115  -0.251  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.877   3.005  -2.562  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.332  -0.449  -2.082  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.332   1.431  -4.471  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -6.080  -0.293  -4.199  1.00  0.00           H  
ATOM    164  N   LYS A  11      -7.424   4.424  -1.920  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -8.802   4.509  -2.257  1.00  0.00           C  
ATOM    166  C   LYS A  11      -9.269   3.293  -3.062  1.00  0.00           C  
ATOM    167  O   LYS A  11      -8.598   2.854  -4.024  1.00  0.00           O  
ATOM    168  CB  LYS A  11      -9.111   5.864  -2.971  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -8.039   6.393  -3.954  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -7.820   5.494  -5.162  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -6.796   6.080  -6.103  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -6.550   5.207  -7.285  1.00  0.00           N  
ATOM    173  H   LYS A  11      -6.781   4.233  -2.630  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -9.343   4.500  -1.323  1.00  0.00           H  
ATOM    175  HB2 LYS A  11     -10.012   5.750  -3.553  1.00  0.00           H  
ATOM    176  HB3 LYS A  11      -9.275   6.624  -2.222  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -8.345   7.366  -4.310  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -7.108   6.494  -3.416  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -7.469   4.532  -4.816  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -8.757   5.369  -5.680  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -7.172   7.037  -6.431  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -5.876   6.221  -5.553  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -7.428   5.049  -7.818  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -6.173   4.273  -7.006  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -5.855   5.643  -7.922  1.00  0.00           H  
ATOM    186  N   GLY A  12     -10.372   2.734  -2.638  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -10.977   1.642  -3.344  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.453   0.295  -2.912  1.00  0.00           C  
ATOM    189  O   GLY A  12      -9.928   0.138  -1.812  1.00  0.00           O  
ATOM    190  H   GLY A  12     -10.770   3.041  -1.798  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -12.045   1.668  -3.177  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -10.788   1.766  -4.399  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.596  -0.664  -3.780  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.157  -2.008  -3.531  1.00  0.00           C  
ATOM    195  C   TYR A  13      -8.767  -2.234  -4.052  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.429  -1.808  -5.162  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.093  -3.007  -4.196  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.163  -3.555  -3.304  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -11.964  -4.763  -2.673  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -13.359  -2.889  -3.095  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -12.911  -5.308  -1.856  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -14.331  -3.425  -2.267  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -14.101  -4.638  -1.649  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -15.063  -5.180  -0.832  1.00  0.00           O  
ATOM    205  H   TYR A  13     -10.998  -0.453  -4.648  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.179  -2.188  -2.467  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -11.576  -2.533  -5.038  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -10.496  -3.833  -4.551  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -11.034  -5.286  -2.834  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -13.529  -1.940  -3.583  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -12.689  -6.258  -1.391  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -15.259  -2.897  -2.109  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -14.696  -5.443   0.017  1.00  0.00           H  
ATOM    214  N   CYS A  14      -7.962  -2.929  -3.290  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -6.652  -3.256  -3.756  1.00  0.00           C  
ATOM    216  C   CYS A  14      -6.695  -4.635  -4.405  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.218  -5.621  -3.858  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -5.610  -3.198  -2.634  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -3.889  -2.968  -3.206  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.240  -3.208  -2.391  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.399  -2.536  -4.522  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -5.846  -2.376  -1.975  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -5.651  -4.121  -2.073  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.459  -4.721  -5.463  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.501  -5.899  -6.311  1.00  0.00           C  
ATOM    226  C   VAL A  15      -6.227  -6.013  -7.148  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.715  -7.104  -7.365  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -8.762  -5.940  -7.242  1.00  0.00           C  
ATOM    229  CG1 VAL A  15     -10.032  -6.148  -6.433  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -8.884  -4.663  -8.079  1.00  0.00           C  
ATOM    231  H   VAL A  15      -8.066  -3.972  -5.613  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.540  -6.750  -5.645  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -8.653  -6.779  -7.914  1.00  0.00           H  
ATOM    234 HG11 VAL A  15     -10.133  -5.356  -5.708  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -9.986  -7.098  -5.921  1.00  0.00           H  
ATOM    236 HG13 VAL A  15     -10.887  -6.139  -7.093  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -9.757  -4.729  -8.710  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -8.002  -4.552  -8.690  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -8.974  -3.812  -7.421  1.00  0.00           H  
ATOM    240  N   ASN A  16      -5.697  -4.879  -7.549  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -4.526  -4.833  -8.403  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.433  -4.073  -7.690  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.644  -2.930  -7.244  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -4.869  -4.130  -9.742  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -3.747  -4.159 -10.797  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -2.557  -4.245 -10.491  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -4.115  -4.026 -12.046  1.00  0.00           N  
ATOM    248  H   ASN A  16      -6.086  -4.033  -7.246  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -4.176  -5.835  -8.602  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -5.737  -4.609 -10.172  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -5.114  -3.098  -9.534  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -5.066  -3.913 -12.252  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -3.426  -4.055 -12.742  1.00  0.00           H  
ATOM    254  N   ASN A  17      -2.274  -4.698  -7.615  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -1.071  -4.142  -6.982  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.684  -2.812  -7.594  1.00  0.00           C  
ATOM    257  O   ASN A  17      -0.111  -1.984  -6.942  1.00  0.00           O  
ATOM    258  CB  ASN A  17       0.109  -5.119  -7.124  1.00  0.00           C  
ATOM    259  CG  ASN A  17      -0.069  -6.399  -6.333  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -0.639  -6.406  -5.252  1.00  0.00           O  
ATOM    261  ND2 ASN A  17       0.401  -7.494  -6.867  1.00  0.00           N  
ATOM    262  H   ASN A  17      -2.225  -5.600  -7.999  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.273  -4.006  -5.930  1.00  0.00           H  
ATOM    264  HB2 ASN A  17       0.221  -5.380  -8.165  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       1.010  -4.627  -6.785  1.00  0.00           H  
ATOM    266 HD21 ASN A  17       0.852  -7.459  -7.737  1.00  0.00           H  
ATOM    267 HD22 ASN A  17       0.260  -8.322  -6.365  1.00  0.00           H  
ATOM    268  N   THR A  18      -1.027  -2.615  -8.848  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.703  -1.404  -9.572  1.00  0.00           C  
ATOM    270  C   THR A  18      -1.402  -0.158  -8.975  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.804   0.918  -8.923  1.00  0.00           O  
ATOM    272  CB  THR A  18      -1.045  -1.590 -11.063  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -0.334  -2.747 -11.541  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -0.649  -0.380 -11.896  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.527  -3.321  -9.315  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.365  -1.263  -9.488  1.00  0.00           H  
ATOM    277  HB  THR A  18      -2.106  -1.769 -11.151  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -0.939  -3.498 -11.477  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -0.926  -0.563 -12.924  1.00  0.00           H  
ATOM    280 HG22 THR A  18       0.418  -0.223 -11.828  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -1.172   0.492 -11.532  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.624  -0.324  -8.468  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -3.363   0.788  -7.871  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.664   1.160  -6.580  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.359   2.338  -6.336  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.842   0.387  -7.611  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -5.729   1.508  -7.033  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -5.503   2.709  -7.253  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -6.777   1.118  -6.326  1.00  0.00           N  
ATOM    290  H   ASN A  19      -3.033  -1.214  -8.444  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -3.319   1.625  -8.554  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -5.291   0.054  -8.535  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -4.841  -0.432  -6.907  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -6.931   0.155  -6.216  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -7.367   1.775  -5.899  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.328   0.122  -5.813  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.613   0.257  -4.546  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.326   0.944  -4.796  1.00  0.00           C  
ATOM    299  O   CYS A  20      -0.007   1.952  -4.170  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.236  -1.108  -3.997  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -0.642  -1.084  -2.293  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.565  -0.780  -6.114  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -2.212   0.778  -3.815  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -1.991  -1.855  -4.126  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.401  -1.453  -4.588  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.388   0.385  -5.766  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.694   0.771  -6.116  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.734   2.251  -6.350  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.495   2.946  -5.732  1.00  0.00           O  
ATOM    310  CB  LYS A  21       2.127   0.044  -7.385  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.578  -0.365  -7.444  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.832  -1.304  -8.629  1.00  0.00           C  
ATOM    313  CE  LYS A  21       3.457  -0.670  -9.968  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       3.584  -1.638 -11.093  1.00  0.00           N  
ATOM    315  H   LYS A  21       0.007  -0.372  -6.261  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.259   0.390  -5.282  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.516  -0.825  -7.569  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       1.990   0.762  -8.184  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.207   0.507  -7.525  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.792  -0.896  -6.531  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       4.881  -1.559  -8.652  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.251  -2.204  -8.490  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       2.434  -0.328  -9.922  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       4.110   0.170 -10.148  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       2.935  -2.438 -10.946  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       4.555  -2.007 -11.147  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       3.344  -1.179 -11.994  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.843   2.722  -7.211  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.794   4.128  -7.578  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.507   4.992  -6.382  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.205   5.992  -6.155  1.00  0.00           O  
ATOM    332  CB  ASN A  22      -0.220   4.399  -8.692  1.00  0.00           C  
ATOM    333  CG  ASN A  22       0.174   3.748 -10.011  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.367   3.538 -10.291  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -0.798   3.437 -10.831  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.180   2.102  -7.586  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.777   4.390  -7.940  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -1.183   4.021  -8.380  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      -0.296   5.467  -8.842  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -1.717   3.635 -10.558  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.572   3.019 -11.687  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.474   4.584  -5.580  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.826   5.336  -4.389  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.377   5.421  -3.439  1.00  0.00           C  
ATOM    345  O   VAL A  23       0.757   6.522  -3.012  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -2.057   4.739  -3.660  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.409   5.559  -2.429  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.246   4.693  -4.606  1.00  0.00           C  
ATOM    349  H   VAL A  23      -0.959   3.749  -5.784  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -1.061   6.341  -4.712  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.825   3.729  -3.358  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -1.540   5.681  -1.794  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -3.171   5.056  -1.855  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -2.769   6.535  -2.716  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -3.452   5.688  -4.970  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -4.108   4.324  -4.071  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -3.024   4.037  -5.439  1.00  0.00           H  
ATOM    358  N   CYS A  24       0.994   4.294  -3.184  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.184   4.198  -2.349  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.330   5.043  -2.910  1.00  0.00           C  
ATOM    361  O   CYS A  24       4.015   5.760  -2.173  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.577   2.724  -2.201  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.393   1.791  -1.215  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.630   3.455  -3.555  1.00  0.00           H  
ATOM    365  HA  CYS A  24       1.924   4.583  -1.374  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.590   2.272  -3.180  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.545   2.574  -1.748  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.487   5.021  -4.215  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.517   5.802  -4.881  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.255   7.300  -4.740  1.00  0.00           C  
ATOM    371  O   ARG A  25       5.176   8.087  -4.721  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.654   5.365  -6.336  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.145   3.926  -6.451  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.876   3.336  -7.816  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.719   3.909  -8.852  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.303   4.436 -10.021  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.003   4.452 -10.343  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.203   4.937 -10.875  1.00  0.00           N  
ATOM    379  H   ARG A  25       2.895   4.443  -4.746  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.439   5.567  -4.367  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.690   5.447  -6.818  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.362   6.008  -6.838  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.210   3.904  -6.267  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.642   3.331  -5.704  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       5.039   2.270  -7.758  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.841   3.538  -8.039  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.663   3.859  -8.589  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.278   4.079  -9.753  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.654   4.850 -11.194  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       7.183   4.931 -10.663  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       5.949   5.344 -11.755  1.00  0.00           H  
ATOM    392  N   THR A  26       2.984   7.680  -4.613  1.00  0.00           N  
ATOM    393  CA  THR A  26       2.654   9.078  -4.365  1.00  0.00           C  
ATOM    394  C   THR A  26       2.907   9.429  -2.867  1.00  0.00           C  
ATOM    395  O   THR A  26       3.169  10.568  -2.528  1.00  0.00           O  
ATOM    396  CB  THR A  26       1.177   9.372  -4.698  1.00  0.00           C  
ATOM    397  OG1 THR A  26       0.810   8.731  -5.914  1.00  0.00           O  
ATOM    398  CG2 THR A  26       0.933  10.870  -4.845  1.00  0.00           C  
ATOM    399  H   THR A  26       2.273   7.007  -4.722  1.00  0.00           H  
ATOM    400  HA  THR A  26       3.292   9.690  -4.986  1.00  0.00           H  
ATOM    401  HB  THR A  26       0.562   9.000  -3.893  1.00  0.00           H  
ATOM    402  HG1 THR A  26       1.580   8.288  -6.290  1.00  0.00           H  
ATOM    403 HG21 THR A  26       1.547  11.257  -5.644  1.00  0.00           H  
ATOM    404 HG22 THR A  26       1.190  11.368  -3.922  1.00  0.00           H  
ATOM    405 HG23 THR A  26      -0.108  11.045  -5.071  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.766   8.431  -1.980  1.00  0.00           N  
ATOM    407  CA  GLU A  27       3.032   8.622  -0.541  1.00  0.00           C  
ATOM    408  C   GLU A  27       4.532   8.674  -0.252  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.955   9.220   0.754  1.00  0.00           O  
ATOM    410  CB  GLU A  27       2.315   7.548   0.303  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.820   7.728   0.278  1.00  0.00           C  
ATOM    412  CD  GLU A  27      -0.008   6.610   0.849  1.00  0.00           C  
ATOM    413  OE1 GLU A  27       0.103   6.300   2.021  1.00  0.00           O  
ATOM    414  OE2 GLU A  27      -0.869   6.122   0.111  1.00  0.00           O  
ATOM    415  H   GLU A  27       2.481   7.540  -2.282  1.00  0.00           H  
ATOM    416  HA  GLU A  27       2.627   9.591  -0.287  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.542   6.573  -0.102  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.651   7.607   1.326  1.00  0.00           H  
ATOM    419  HG2 GLU A  27       0.513   8.642   0.758  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.573   7.804  -0.765  1.00  0.00           H  
ATOM    421  N   GLY A  28       5.314   8.105  -1.143  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.756   8.190  -1.012  1.00  0.00           C  
ATOM    423  C   GLY A  28       7.396   6.838  -0.893  1.00  0.00           C  
ATOM    424  O   GLY A  28       8.505   6.698  -0.382  1.00  0.00           O  
ATOM    425  H   GLY A  28       4.898   7.602  -1.876  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       7.158   8.691  -1.880  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       6.994   8.770  -0.131  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.700   5.843  -1.353  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.187   4.501  -1.304  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.593   4.061  -2.682  1.00  0.00           C  
ATOM    431  O   PHE A  29       6.969   4.454  -3.661  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.121   3.564  -0.769  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.690   3.869   0.623  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       6.299   3.251   1.690  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       4.662   4.763   0.859  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       5.899   3.513   2.975  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       4.246   5.042   2.133  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       4.863   4.415   3.204  1.00  0.00           C  
ATOM    439  H   PHE A  29       5.820   6.006  -1.754  1.00  0.00           H  
ATOM    440  HA  PHE A  29       8.039   4.474  -0.641  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.252   3.643  -1.405  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.489   2.549  -0.798  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       7.098   2.549   1.504  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       4.186   5.244   0.018  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       6.400   3.003   3.788  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       3.436   5.748   2.271  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.541   4.623   4.213  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.643   3.245  -2.781  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.113   2.723  -4.060  1.00  0.00           C  
ATOM    450  C   PRO A  30       8.049   1.885  -4.777  1.00  0.00           C  
ATOM    451  O   PRO A  30       7.950   1.905  -6.011  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.311   1.830  -3.687  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.247   1.646  -2.206  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.483   2.807  -1.655  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.444   3.518  -4.714  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.217   0.882  -4.197  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.243   2.301  -3.954  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.737   0.727  -1.966  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.240   1.644  -1.781  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.869   2.481  -0.828  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.149   3.596  -1.335  1.00  0.00           H  
ATOM    462  N   THR A  31       7.238   1.176  -4.008  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.280   0.291  -4.579  1.00  0.00           C  
ATOM    464  C   THR A  31       5.186  -0.026  -3.551  1.00  0.00           C  
ATOM    465  O   THR A  31       5.265   0.404  -2.388  1.00  0.00           O  
ATOM    466  CB  THR A  31       6.998  -1.011  -5.080  1.00  0.00           C  
ATOM    467  OG1 THR A  31       6.074  -1.935  -5.688  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.763  -1.689  -3.940  1.00  0.00           C  
ATOM    469  H   THR A  31       7.257   1.247  -3.027  1.00  0.00           H  
ATOM    470  HA  THR A  31       5.833   0.785  -5.429  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.708  -0.712  -5.837  1.00  0.00           H  
ATOM    472  HG1 THR A  31       6.404  -2.825  -5.528  1.00  0.00           H  
ATOM    473 HG21 THR A  31       8.171  -2.632  -4.271  1.00  0.00           H  
ATOM    474 HG22 THR A  31       7.106  -1.833  -3.096  1.00  0.00           H  
ATOM    475 HG23 THR A  31       8.572  -1.039  -3.633  1.00  0.00           H  
ATOM    476  N   GLY A  32       4.196  -0.755  -3.980  1.00  0.00           N  
ATOM    477  CA  GLY A  32       3.096  -1.128  -3.149  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.481  -2.405  -3.648  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.657  -2.763  -4.824  1.00  0.00           O  
ATOM    480  H   GLY A  32       4.226  -1.099  -4.899  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.454  -1.274  -2.141  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.348  -0.349  -3.162  1.00  0.00           H  
ATOM    483  N   SER A  33       1.785  -3.084  -2.788  1.00  0.00           N  
ATOM    484  CA  SER A  33       1.149  -4.343  -3.111  1.00  0.00           C  
ATOM    485  C   SER A  33      -0.067  -4.545  -2.185  1.00  0.00           C  
ATOM    486  O   SER A  33      -0.191  -3.889  -1.151  1.00  0.00           O  
ATOM    487  CB  SER A  33       2.166  -5.501  -2.998  1.00  0.00           C  
ATOM    488  OG  SER A  33       1.658  -6.726  -3.519  1.00  0.00           O  
ATOM    489  H   SER A  33       1.662  -2.695  -1.888  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.789  -4.271  -4.128  1.00  0.00           H  
ATOM    491  HB2 SER A  33       3.068  -5.239  -3.528  1.00  0.00           H  
ATOM    492  HB3 SER A  33       2.410  -5.649  -1.957  1.00  0.00           H  
ATOM    493  HG  SER A  33       1.003  -6.540  -4.201  1.00  0.00           H  
ATOM    494  N   CYS A  34      -0.930  -5.442  -2.546  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.174  -5.622  -1.867  1.00  0.00           C  
ATOM    496  C   CYS A  34      -2.101  -6.723  -0.829  1.00  0.00           C  
ATOM    497  O   CYS A  34      -1.314  -7.663  -0.948  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.249  -5.926  -2.882  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.389  -4.666  -4.198  1.00  0.00           S  
ATOM    500  H   CYS A  34      -0.730  -6.052  -3.282  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.423  -4.683  -1.393  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -3.037  -6.876  -3.352  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.201  -5.979  -2.377  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.935  -6.594   0.167  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -3.004  -7.488   1.292  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.466  -7.621   1.708  1.00  0.00           C  
ATOM    507  O   ASP A  35      -5.296  -6.733   1.403  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.180  -6.852   2.402  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -2.183  -7.567   3.746  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -1.248  -8.358   4.003  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -3.067  -7.270   4.587  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.549  -5.827   0.200  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.582  -8.448   1.034  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -1.170  -6.769   2.026  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.565  -5.852   2.542  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.802  -8.692   2.365  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -6.136  -8.921   2.805  1.00  0.00           C  
ATOM    518  C   PHE A  36      -6.064  -9.165   4.282  1.00  0.00           C  
ATOM    519  O   PHE A  36      -5.586 -10.199   4.728  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -6.768 -10.142   2.092  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -8.275 -10.339   2.324  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -9.091 -10.726   1.281  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -8.860 -10.136   3.576  1.00  0.00           C  
ATOM    524  CE1 PHE A  36     -10.452 -10.913   1.470  1.00  0.00           C  
ATOM    525  CE2 PHE A  36     -10.211 -10.316   3.774  1.00  0.00           C  
ATOM    526  CZ  PHE A  36     -11.012 -10.705   2.720  1.00  0.00           C  
ATOM    527  H   PHE A  36      -4.130  -9.350   2.640  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.722  -8.036   2.607  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.618 -10.038   1.029  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -6.263 -11.035   2.429  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -8.652 -10.887   0.307  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -8.236  -9.819   4.401  1.00  0.00           H  
ATOM    533  HE1 PHE A  36     -11.077 -11.216   0.644  1.00  0.00           H  
ATOM    534  HE2 PHE A  36     -10.624 -10.133   4.758  1.00  0.00           H  
ATOM    535  HZ  PHE A  36     -12.071 -10.850   2.870  1.00  0.00           H  
ATOM    536  N   HIS A  37      -6.504  -8.208   5.030  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -6.511  -8.344   6.460  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.779  -7.703   6.996  1.00  0.00           C  
ATOM    539  O   HIS A  37      -7.950  -7.525   8.200  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -5.252  -7.666   7.050  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.321  -6.179   7.206  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -5.592  -5.567   8.407  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -5.112  -5.190   6.326  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -5.540  -4.269   8.256  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.242  -4.002   7.006  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.805  -7.389   4.589  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -6.502  -9.395   6.706  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -4.953  -8.096   7.992  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -4.481  -7.826   6.307  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -5.816  -6.040   9.238  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -4.881  -5.273   5.275  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -5.743  -3.528   9.012  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -4.542  -3.334   6.843  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.646  -7.345   6.078  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.870  -6.622   6.361  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.889  -7.000   5.344  1.00  0.00           C  
ATOM    557  O   VAL A  38     -10.521  -7.495   4.302  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.685  -5.062   6.309  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -8.974  -4.525   7.537  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -8.906  -4.653   5.047  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.529  -7.634   5.148  1.00  0.00           H  
ATOM    562  HA  VAL A  38     -10.211  -6.922   7.335  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.663  -4.606   6.252  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -9.565  -4.728   8.418  1.00  0.00           H  
ATOM    565 HG12 VAL A  38      -8.821  -3.461   7.426  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -8.013  -5.008   7.628  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -7.924  -5.103   5.091  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -8.792  -3.580   5.015  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -9.413  -4.999   4.156  1.00  0.00           H  
ATOM    570  N   ALA A  39     -12.155  -6.755   5.644  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -13.239  -7.023   4.720  1.00  0.00           C  
ATOM    572  C   ALA A  39     -13.167  -6.050   3.554  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.771  -4.983   3.555  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.594  -6.962   5.417  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.373  -6.371   6.516  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -13.081  -8.021   4.341  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -14.610  -7.664   6.238  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -15.373  -7.212   4.712  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -14.759  -5.963   5.793  1.00  0.00           H  
ATOM    580  N   GLY A  40     -12.337  -6.399   2.641  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -12.056  -5.630   1.501  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.680  -5.993   1.049  1.00  0.00           C  
ATOM    583  O   GLY A  40     -10.266  -7.134   1.227  1.00  0.00           O  
ATOM    584  H   GLY A  40     -11.823  -7.227   2.775  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.781  -5.849   0.729  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -12.078  -4.578   1.746  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.956  -5.060   0.500  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.598  -5.314   0.057  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.741  -4.125   0.377  1.00  0.00           C  
ATOM    590  O   ARG A  41      -7.971  -3.038  -0.149  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.547  -5.661  -1.439  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -9.189  -6.998  -1.744  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -9.192  -7.413  -3.199  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -7.846  -7.728  -3.700  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -7.495  -8.831  -4.386  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -8.369  -9.828  -4.561  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -6.262  -8.931  -4.888  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.314  -4.151   0.411  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -8.232  -6.153   0.630  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -9.062  -4.894  -1.998  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.501  -5.700  -1.699  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      -8.489  -7.659  -1.277  1.00  0.00           H  
ATOM    603  HG3 ARG A  41     -10.171  -7.076  -1.300  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -9.820  -8.284  -3.310  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -9.601  -6.604  -3.785  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -7.175  -7.018  -3.542  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -9.298  -9.791  -4.191  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -8.136 -10.659  -5.069  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -5.587  -8.199  -4.764  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -5.942  -9.719  -5.419  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.740  -4.334   1.203  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -5.959  -3.262   1.727  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.623  -3.168   1.021  1.00  0.00           C  
ATOM    614  O   LYS A  42      -3.967  -4.149   0.788  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.800  -3.437   3.260  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -4.969  -2.364   3.973  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.445  -0.940   3.700  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -4.666   0.045   4.555  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -4.852   1.468   4.117  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.437  -5.243   1.432  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.506  -2.348   1.550  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.782  -3.436   3.708  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -5.356  -4.402   3.474  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -5.015  -2.538   5.037  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -3.943  -2.459   3.647  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -5.279  -0.707   2.659  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -6.493  -0.867   3.941  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -5.035  -0.096   5.562  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -3.624  -0.236   4.521  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -5.842   1.781   4.128  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -4.453   1.606   3.160  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -4.290   2.133   4.697  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.286  -1.983   0.638  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -3.025  -1.685   0.006  1.00  0.00           C  
ATOM    635  C   CYS A  43      -1.943  -1.468   1.047  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.196  -0.850   2.114  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.206  -0.435  -0.839  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -1.702   0.384  -1.420  1.00  0.00           S  
ATOM    639  H   CYS A  43      -4.923  -1.252   0.761  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.754  -2.502  -0.644  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -3.779  -0.691  -1.718  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.771   0.285  -0.264  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.788  -1.988   0.779  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.359  -1.811   1.596  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.528  -1.419   0.757  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.753  -1.949  -0.317  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.700  -3.051   2.361  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.151  -3.319   3.562  1.00  0.00           C  
ATOM    649  CD1 TYR A  44      -1.407  -3.841   3.435  1.00  0.00           C  
ATOM    650  CD2 TYR A  44       0.337  -3.081   4.835  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -2.167  -4.129   4.531  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -0.412  -3.354   5.942  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.658  -3.882   5.791  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.401  -4.173   6.898  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.653  -2.531  -0.034  1.00  0.00           H  
ATOM    656  HA  TYR A  44       0.148  -1.018   2.297  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.614  -3.903   1.705  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.725  -2.966   2.691  1.00  0.00           H  
ATOM    659  HD1 TYR A  44      -1.790  -4.022   2.442  1.00  0.00           H  
ATOM    660  HD2 TYR A  44       1.324  -2.658   4.949  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -3.160  -4.538   4.373  1.00  0.00           H  
ATOM    662  HE2 TYR A  44      -0.013  -3.161   6.927  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.512  -5.130   6.854  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.263  -0.539   1.261  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.372   0.010   0.601  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.617  -0.720   1.019  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.786  -1.050   2.190  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.441   1.469   0.970  1.00  0.00           C  
ATOM    669  SG  CYS A  45       1.873   2.345   0.673  1.00  0.00           S  
ATOM    670  H   CYS A  45       2.064  -0.213   2.168  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.223  -0.081  -0.461  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.711   1.580   2.012  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.212   1.961   0.400  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.474  -0.985   0.081  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.676  -1.709   0.351  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.864  -0.831   0.225  1.00  0.00           C  
ATOM    677  O   TYR A  46       7.957  -0.024  -0.699  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.815  -2.939  -0.530  1.00  0.00           C  
ATOM    679  CG  TYR A  46       5.922  -4.088  -0.151  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       4.548  -4.014  -0.293  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       6.466  -5.255   0.340  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       3.743  -5.069   0.039  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       5.682  -6.321   0.682  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       4.312  -6.232   0.528  1.00  0.00           C  
ATOM    685  OH  TYR A  46       3.512  -7.306   0.855  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.316  -0.650  -0.832  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.625  -2.033   1.374  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.548  -2.660  -1.534  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.839  -3.282  -0.509  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       4.099  -3.112  -0.677  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       7.535  -5.318   0.460  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       2.677  -4.952  -0.079  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       6.162  -7.210   1.063  1.00  0.00           H  
ATOM    694  HH  TYR A  46       2.915  -7.466   0.116  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.756  -0.968   1.156  1.00  0.00           N  
ATOM    696  CA  LYS A  47       9.962  -0.199   1.169  1.00  0.00           C  
ATOM    697  C   LYS A  47      11.089  -1.027   1.753  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.859  -1.846   2.662  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.783   1.132   1.934  1.00  0.00           C  
ATOM    700  CG  LYS A  47       9.287   0.991   3.368  1.00  0.00           C  
ATOM    701  CD  LYS A  47       9.217   2.334   4.071  1.00  0.00           C  
ATOM    702  CE  LYS A  47       8.809   2.177   5.530  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       9.830   1.420   6.317  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.603  -1.637   1.862  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.201   0.021   0.139  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.738   1.636   1.961  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       9.088   1.743   1.378  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       8.296   0.560   3.352  1.00  0.00           H  
ATOM    709  HG3 LYS A  47       9.943   0.341   3.924  1.00  0.00           H  
ATOM    710  HD2 LYS A  47      10.192   2.798   4.031  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.500   2.963   3.566  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       8.684   3.155   5.968  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       7.871   1.642   5.568  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47       9.516   1.316   7.304  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47      10.737   1.926   6.312  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47       9.996   0.474   5.918  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.295  -0.875   1.221  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.449  -1.604   1.699  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.931  -1.106   3.056  1.00  0.00           C  
ATOM    720  O   PRO A  48      14.225   0.073   3.255  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.511  -1.357   0.621  1.00  0.00           C  
ATOM    722  CG  PRO A  48      14.131  -0.059   0.001  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.636   0.024   0.092  1.00  0.00           C  
ATOM    724  HA  PRO A  48      13.261  -2.668   1.784  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.489  -1.307   1.079  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.480  -2.135  -0.127  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.595   0.750   0.545  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      14.431  -0.039  -1.037  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.315   1.034   0.301  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      12.186  -0.331  -0.823  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.913  -1.991   3.975  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.487  -1.801   5.269  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.664  -2.730   5.324  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.722  -3.630   4.491  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.463  -2.158   6.346  1.00  0.00           C  
ATOM    736  SG  CYS A  49      11.999  -1.079   6.405  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.496  -2.855   3.770  1.00  0.00           H  
ATOM    738  HA  CYS A  49      14.847  -0.797   5.406  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      13.064  -3.138   6.123  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      13.921  -2.152   7.323  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.646  -2.516   6.203  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.765  -3.450   6.349  1.00  0.00           C  
ATOM    743  C   PRO A  50      17.242  -4.802   6.811  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.932  -4.933   8.016  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.644  -2.805   7.438  1.00  0.00           C  
ATOM    746  CG  PRO A  50      18.234  -1.376   7.465  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.780  -1.359   7.106  1.00  0.00           C  
ATOM    748  OXT PRO A  50      17.040  -5.714   5.946  1.00  0.00           O  
ATOM    749  HA  PRO A  50      18.314  -3.566   5.426  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      18.456  -3.291   8.385  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      19.688  -2.878   7.174  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      18.393  -0.969   8.454  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      18.792  -0.815   6.730  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      16.169  -1.484   7.988  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      16.529  -0.441   6.596  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      15.053  -6.694   3.709  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.666  -6.944   4.117  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.691  -6.084   3.346  1.00  0.00           C  
ATOM      4  O   ARG A   1      13.039  -5.015   2.850  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.469  -6.734   5.618  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.034  -7.820   6.507  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.984  -7.392   7.964  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.332  -8.503   8.887  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.466  -8.588   9.620  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.452  -7.723   9.438  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.614  -9.584  10.507  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.185  -5.660   3.779  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.316  -6.984   2.753  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.742  -7.053   4.414  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.424  -7.962   3.869  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.939  -5.803   5.896  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.409  -6.652   5.812  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.453  -8.722   6.381  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      15.062  -8.005   6.230  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.669  -6.563   8.086  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.986  -7.040   8.183  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.626  -9.180   8.960  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.399  -6.977   8.744  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.317  -7.719   9.938  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.909 -10.278  10.652  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.445  -9.664  11.058  1.00  0.00           H  
ATOM     27  N   MET A   2      11.474  -6.569   3.245  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.385  -5.859   2.624  1.00  0.00           C  
ATOM     29  C   MET A   2       9.428  -5.471   3.682  1.00  0.00           C  
ATOM     30  O   MET A   2       8.695  -6.296   4.212  1.00  0.00           O  
ATOM     31  CB  MET A   2       9.693  -6.707   1.566  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.545  -6.959   0.347  1.00  0.00           C  
ATOM     33  SD  MET A   2       9.743  -7.995  -0.895  1.00  0.00           S  
ATOM     34  CE  MET A   2       9.425  -9.502   0.028  1.00  0.00           C  
ATOM     35  H   MET A   2      11.253  -7.441   3.634  1.00  0.00           H  
ATOM     36  HA  MET A   2      10.730  -4.939   2.173  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.436  -7.657   2.009  1.00  0.00           H  
ATOM     38  HB3 MET A   2       8.790  -6.206   1.259  1.00  0.00           H  
ATOM     39  HG2 MET A   2      10.763  -6.000  -0.099  1.00  0.00           H  
ATOM     40  HG3 MET A   2      11.463  -7.417   0.680  1.00  0.00           H  
ATOM     41  HE1 MET A   2       8.760  -9.290   0.851  1.00  0.00           H  
ATOM     42  HE2 MET A   2      10.357  -9.891   0.412  1.00  0.00           H  
ATOM     43  HE3 MET A   2       8.971 -10.233  -0.624  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.513  -4.255   4.053  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.663  -3.705   5.052  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.325  -3.355   4.463  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.217  -2.439   3.639  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.312  -2.493   5.695  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.554  -2.863   6.982  1.00  0.00           S  
ATOM     50  H   CYS A   3      10.181  -3.677   3.620  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.519  -4.461   5.810  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       9.826  -1.955   4.912  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.555  -1.848   6.107  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.325  -4.082   4.884  1.00  0.00           N  
ATOM     55  CA  LYS A   4       4.991  -3.917   4.398  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.252  -2.953   5.328  1.00  0.00           C  
ATOM     57  O   LYS A   4       4.017  -3.252   6.491  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.308  -5.290   4.359  1.00  0.00           C  
ATOM     59  CG  LYS A   4       3.013  -5.323   3.584  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.417  -6.723   3.508  1.00  0.00           C  
ATOM     61  CE  LYS A   4       1.923  -7.239   4.860  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       1.371  -8.616   4.769  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.495  -4.774   5.557  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.030  -3.507   3.400  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.987  -6.001   3.910  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       4.108  -5.597   5.375  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.288  -4.657   4.028  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.218  -4.988   2.579  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.613  -6.699   2.785  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       3.193  -7.373   3.129  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.750  -7.245   5.555  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       1.153  -6.573   5.224  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       1.001  -8.950   5.679  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       2.053  -9.295   4.384  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       0.565  -8.649   4.095  1.00  0.00           H  
ATOM     76  N   THR A   5       3.960  -1.800   4.822  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.323  -0.743   5.559  1.00  0.00           C  
ATOM     78  C   THR A   5       1.955  -0.403   4.936  1.00  0.00           C  
ATOM     79  O   THR A   5       1.885  -0.127   3.777  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.270   0.468   5.519  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.491   0.138   6.235  1.00  0.00           O  
ATOM     82  CG2 THR A   5       3.640   1.738   6.066  1.00  0.00           C  
ATOM     83  H   THR A   5       4.182  -1.606   3.880  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.207  -1.056   6.586  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.523   0.601   4.479  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.291  -0.736   6.596  1.00  0.00           H  
ATOM     87 HG21 THR A   5       3.300   1.590   7.079  1.00  0.00           H  
ATOM     88 HG22 THR A   5       2.822   2.002   5.411  1.00  0.00           H  
ATOM     89 HG23 THR A   5       4.375   2.529   6.026  1.00  0.00           H  
ATOM     90  N   PRO A   6       0.868  -0.458   5.710  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.477  -0.167   5.196  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.630   1.274   4.733  1.00  0.00           C  
ATOM     93  O   PRO A   6      -0.408   2.205   5.499  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -1.395  -0.447   6.385  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -0.519  -0.408   7.595  1.00  0.00           C  
ATOM     96  CD  PRO A   6       0.870  -0.773   7.141  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.751  -0.810   4.371  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -2.171   0.305   6.425  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -1.823  -1.431   6.270  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -0.532   0.586   8.015  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.860  -1.129   8.322  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       1.614  -0.167   7.638  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       1.070  -1.822   7.296  1.00  0.00           H  
ATOM    104  N   SER A   7      -1.014   1.420   3.488  1.00  0.00           N  
ATOM    105  CA  SER A   7      -1.176   2.708   2.835  1.00  0.00           C  
ATOM    106  C   SER A   7      -2.239   3.557   3.528  1.00  0.00           C  
ATOM    107  O   SER A   7      -3.325   3.028   3.953  1.00  0.00           O  
ATOM    108  CB  SER A   7      -1.594   2.437   1.426  1.00  0.00           C  
ATOM    109  OG  SER A   7      -0.911   1.298   0.967  1.00  0.00           O  
ATOM    110  H   SER A   7      -1.167   0.632   2.920  1.00  0.00           H  
ATOM    111  HA  SER A   7      -0.229   3.228   2.819  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.658   2.254   1.392  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.341   3.275   0.794  1.00  0.00           H  
ATOM    114  HG  SER A   7      -0.128   1.606   0.488  1.00  0.00           H  
ATOM    115  N   GLY A   8      -1.976   4.830   3.606  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -2.835   5.730   4.289  1.00  0.00           C  
ATOM    117  C   GLY A   8      -3.889   6.358   3.403  1.00  0.00           C  
ATOM    118  O   GLY A   8      -5.001   6.645   3.867  1.00  0.00           O  
ATOM    119  H   GLY A   8      -1.156   5.176   3.165  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -3.331   5.195   5.085  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -2.234   6.516   4.723  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.616   6.549   2.115  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.575   7.243   1.335  1.00  0.00           C  
ATOM    124  C   LYS A   9      -5.330   6.378   0.410  1.00  0.00           C  
ATOM    125  O   LYS A   9      -6.202   6.851  -0.322  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -4.018   8.424   0.665  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -2.968   8.175  -0.280  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -2.378   9.449  -0.554  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.424   9.322  -1.653  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -0.566  10.529  -1.760  1.00  0.00           N  
ATOM    131  H   LYS A   9      -2.798   6.188   1.674  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.266   7.638   2.050  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -4.821   8.914   0.136  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.650   9.095   1.428  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -2.233   7.530   0.179  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -3.309   7.734  -1.203  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -3.207  10.113  -0.749  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -1.890   9.722   0.368  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -0.903   8.403  -1.439  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -2.030   9.166  -2.531  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -0.146  10.722  -0.827  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -1.082  11.371  -2.083  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       0.237  10.364  -2.403  1.00  0.00           H  
ATOM    144  N   PHE A  10      -5.042   5.117   0.474  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.688   4.143  -0.344  1.00  0.00           C  
ATOM    146  C   PHE A  10      -7.016   3.712   0.250  1.00  0.00           C  
ATOM    147  O   PHE A  10      -7.096   3.337   1.441  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -4.830   2.923  -0.454  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.209   2.050  -1.589  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.158   1.040  -1.461  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.603   2.241  -2.778  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.477   0.244  -2.536  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -4.907   1.455  -3.868  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -5.848   0.450  -3.747  1.00  0.00           C  
ATOM    155  H   PHE A  10      -4.319   4.846   1.078  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -5.833   4.545  -1.335  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.790   3.198  -0.553  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -4.978   2.358   0.452  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.645   0.884  -0.510  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.880   3.050  -2.804  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.215  -0.538  -2.435  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.407   1.623  -4.811  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -6.092  -0.169  -4.597  1.00  0.00           H  
ATOM    164  N   LYS A  11      -8.022   3.746  -0.578  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -9.345   3.248  -0.266  1.00  0.00           C  
ATOM    166  C   LYS A  11      -9.786   2.367  -1.413  1.00  0.00           C  
ATOM    167  O   LYS A  11      -9.201   2.433  -2.496  1.00  0.00           O  
ATOM    168  CB  LYS A  11     -10.387   4.372  -0.107  1.00  0.00           C  
ATOM    169  CG  LYS A  11     -10.105   5.398   0.961  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -9.161   6.472   0.490  1.00  0.00           C  
ATOM    171  CE  LYS A  11      -8.854   7.451   1.595  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      -7.932   8.509   1.131  1.00  0.00           N  
ATOM    173  H   LYS A  11      -7.873   4.111  -1.474  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -9.291   2.666   0.641  1.00  0.00           H  
ATOM    175  HB2 LYS A  11     -10.454   4.909  -1.040  1.00  0.00           H  
ATOM    176  HB3 LYS A  11     -11.348   3.924   0.101  1.00  0.00           H  
ATOM    177  HG2 LYS A  11     -11.040   5.865   1.206  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -9.684   4.897   1.818  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -8.239   6.011   0.166  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -9.610   7.002  -0.336  1.00  0.00           H  
ATOM    181  HE2 LYS A  11      -9.783   7.897   1.918  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      -8.403   6.913   2.416  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      -7.114   8.043   0.680  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      -7.600   9.078   1.935  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      -8.396   9.120   0.429  1.00  0.00           H  
ATOM    186  N   GLY A  12     -10.782   1.552  -1.183  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -11.318   0.743  -2.238  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.784  -0.659  -2.213  1.00  0.00           C  
ATOM    189  O   GLY A  12     -10.387  -1.165  -1.166  1.00  0.00           O  
ATOM    190  H   GLY A  12     -11.151   1.462  -0.282  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -12.392   0.712  -2.140  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -11.066   1.196  -3.185  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.766  -1.278  -3.361  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.319  -2.634  -3.496  1.00  0.00           C  
ATOM    195  C   TYR A  13      -8.970  -2.724  -4.155  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.825  -2.445  -5.345  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.332  -3.464  -4.272  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.261  -4.252  -3.402  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -11.968  -5.564  -3.110  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -13.410  -3.695  -2.863  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -12.778  -6.319  -2.314  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -14.244  -4.446  -2.055  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -13.919  -5.762  -1.784  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -14.729  -6.519  -0.980  1.00  0.00           O  
ATOM    205  H   TYR A  13     -11.055  -0.796  -4.163  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.244  -3.051  -2.504  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -11.932  -2.809  -4.887  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -10.803  -4.157  -4.907  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -11.074  -6.003  -3.527  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -13.652  -2.666  -3.082  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -12.493  -7.342  -2.117  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -15.137  -4.002  -1.643  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -15.652  -6.355  -1.186  1.00  0.00           H  
ATOM    214  N   CYS A  14      -7.987  -3.130  -3.399  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -6.669  -3.330  -3.931  1.00  0.00           C  
ATOM    216  C   CYS A  14      -6.594  -4.714  -4.570  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.115  -5.670  -3.976  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -5.601  -3.190  -2.843  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -3.906  -2.892  -3.451  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.139  -3.275  -2.441  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.503  -2.585  -4.695  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -5.861  -2.366  -2.196  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -5.587  -4.099  -2.260  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.265  -4.850  -5.668  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.169  -6.024  -6.508  1.00  0.00           C  
ATOM    226  C   VAL A  15      -5.832  -6.010  -7.240  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.062  -6.968  -7.189  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -8.324  -6.065  -7.550  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -8.187  -7.262  -8.484  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -9.675  -6.084  -6.853  1.00  0.00           C  
ATOM    231  H   VAL A  15      -7.907  -4.138  -5.855  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.227  -6.902  -5.880  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -8.263  -5.168  -8.148  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -9.018  -7.279  -9.172  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -8.162  -8.175  -7.910  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -7.265  -7.151  -9.041  1.00  0.00           H  
ATOM    237 HG21 VAL A  15     -10.464  -6.101  -7.590  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -9.767  -5.194  -6.250  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -9.748  -6.957  -6.221  1.00  0.00           H  
ATOM    240  N   ASN A  16      -5.564  -4.900  -7.864  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -4.387  -4.718  -8.675  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.279  -3.979  -7.927  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.471  -2.863  -7.421  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -4.774  -4.025  -9.996  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -3.603  -3.372 -10.711  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -3.333  -2.211 -10.495  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -2.902  -4.097 -11.551  1.00  0.00           N  
ATOM    248  H   ASN A  16      -6.178  -4.146  -7.760  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -4.004  -5.700  -8.910  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -5.216  -4.762 -10.649  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -5.515  -3.270  -9.781  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -3.136  -5.030 -11.715  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -2.138  -3.658 -11.990  1.00  0.00           H  
ATOM    254  N   ASN A  17      -2.122  -4.627  -7.882  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -0.921  -4.131  -7.191  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.412  -2.828  -7.771  1.00  0.00           C  
ATOM    257  O   ASN A  17       0.179  -2.042  -7.071  1.00  0.00           O  
ATOM    258  CB  ASN A  17       0.204  -5.180  -7.237  1.00  0.00           C  
ATOM    259  CG  ASN A  17      -0.098  -6.428  -6.433  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -0.752  -6.377  -5.407  1.00  0.00           O  
ATOM    261  ND2 ASN A  17       0.356  -7.562  -6.902  1.00  0.00           N  
ATOM    262  H   ASN A  17      -2.079  -5.505  -8.311  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.183  -3.971  -6.155  1.00  0.00           H  
ATOM    264  HB2 ASN A  17       0.362  -5.475  -8.265  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       1.111  -4.734  -6.858  1.00  0.00           H  
ATOM    266 HD21 ASN A  17       0.870  -7.574  -7.735  1.00  0.00           H  
ATOM    267 HD22 ASN A  17       0.146  -8.363  -6.380  1.00  0.00           H  
ATOM    268  N   THR A  18      -0.642  -2.611  -9.045  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.198  -1.414  -9.742  1.00  0.00           C  
ATOM    270  C   THR A  18      -0.923  -0.143  -9.173  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.325   0.922  -9.083  1.00  0.00           O  
ATOM    272  CB  THR A  18      -0.539  -1.582 -11.234  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -0.123  -2.898 -11.662  1.00  0.00           O  
ATOM    274  CG2 THR A  18       0.156  -0.545 -12.090  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.132  -3.270  -9.578  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.881  -1.315  -9.640  1.00  0.00           H  
ATOM    277  HB  THR A  18      -1.609  -1.498 -11.354  1.00  0.00           H  
ATOM    278  HG1 THR A  18       0.464  -2.790 -12.416  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -0.152   0.442 -11.781  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -0.132  -0.717 -13.116  1.00  0.00           H  
ATOM    281 HG23 THR A  18       1.225  -0.653 -11.987  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.192  -0.291  -8.757  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -2.972   0.812  -8.192  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.400   1.142  -6.848  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.147   2.302  -6.529  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.444   0.398  -8.023  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -5.344   1.543  -7.574  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -5.101   2.698  -7.886  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -6.393   1.221  -6.841  1.00  0.00           N  
ATOM    290  H   ASN A  19      -2.643  -1.156  -8.822  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -2.907   1.666  -8.847  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -4.832  -0.005  -8.945  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -4.480  -0.358  -7.253  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -6.558   0.283  -6.611  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -6.970   1.958  -6.553  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.140   0.082  -6.088  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.530   0.167  -4.766  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.235   0.870  -4.902  1.00  0.00           C  
ATOM    299  O   CYS A  20       0.086   1.801  -4.168  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.187  -1.223  -4.281  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -0.775  -1.328  -2.533  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.376  -0.803  -6.435  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -2.186   0.645  -4.054  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -1.940  -1.934  -4.544  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.300  -1.534  -4.811  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.483   0.413  -5.898  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.772   0.839  -6.202  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.756   2.334  -6.385  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.473   3.032  -5.720  1.00  0.00           O  
ATOM    310  CB  LYS A  21       2.198   0.194  -7.488  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.607  -0.266  -7.596  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.731  -1.045  -8.886  1.00  0.00           C  
ATOM    313  CE  LYS A  21       5.147  -1.386  -9.210  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.788  -2.277  -8.199  1.00  0.00           N  
ATOM    315  H   LYS A  21       0.094  -0.295  -6.455  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.340   0.425  -5.389  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.556  -0.636  -7.731  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       2.078   0.962  -8.244  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.274   0.583  -7.603  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.832  -0.921  -6.768  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       3.172  -1.965  -8.794  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.316  -0.455  -9.689  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       5.134  -1.858 -10.182  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       5.636  -0.427  -9.253  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       5.804  -1.854  -7.244  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       6.771  -2.478  -8.465  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       5.281  -3.183  -8.143  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.874   2.799  -7.266  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.746   4.217  -7.591  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.433   5.027  -6.369  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.097   6.029  -6.107  1.00  0.00           O  
ATOM    332  CB  ASN A  22      -0.318   4.472  -8.668  1.00  0.00           C  
ATOM    333  CG  ASN A  22       0.046   3.889 -10.019  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.229   3.767 -10.364  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -0.949   3.534 -10.796  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.266   2.158  -7.703  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.703   4.539  -7.975  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -1.252   4.034  -8.346  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      -0.454   5.538  -8.778  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -1.864   3.662 -10.465  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.740   3.148 -11.669  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.540   4.578  -5.595  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.938   5.278  -4.390  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.231   5.362  -3.405  1.00  0.00           C  
ATOM    345  O   VAL A  23       0.545   6.445  -2.915  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -2.181   4.641  -3.722  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.564   5.391  -2.458  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.358   4.622  -4.694  1.00  0.00           C  
ATOM    349  H   VAL A  23      -1.008   3.748  -5.841  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -1.181   6.288  -4.688  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.940   3.621  -3.462  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -3.440   4.946  -2.012  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -2.773   6.419  -2.713  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -1.742   5.357  -1.757  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -3.489   5.604  -5.121  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -4.251   4.387  -4.128  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -3.199   3.882  -5.469  1.00  0.00           H  
ATOM    358  N   CYS A  24       0.898   4.244  -3.189  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.078   4.169  -2.328  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.210   5.045  -2.842  1.00  0.00           C  
ATOM    361  O   CYS A  24       3.870   5.736  -2.074  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.532   2.721  -2.184  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.420   1.739  -1.171  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.575   3.410  -3.604  1.00  0.00           H  
ATOM    365  HA  CYS A  24       1.786   4.534  -1.356  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.557   2.269  -3.163  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.515   2.639  -1.746  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.401   5.056  -4.142  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.426   5.882  -4.761  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.081   7.358  -4.598  1.00  0.00           C  
ATOM    371  O   ARG A  25       4.949   8.201  -4.502  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.597   5.490  -6.229  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.138   4.072  -6.382  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.871   3.505  -7.762  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.664   4.143  -8.802  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.232   4.482 -10.035  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       3.954   4.306 -10.381  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.092   5.013 -10.916  1.00  0.00           N  
ATOM    379  H   ARG A  25       2.837   4.477  -4.703  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.342   5.660  -4.236  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.637   5.553  -6.721  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.287   6.171  -6.704  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.205   4.082  -6.213  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.665   3.440  -5.645  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       5.077   2.444  -7.744  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.823   3.667  -7.961  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.586   4.281  -8.505  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.257   3.924  -9.767  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.584   4.552 -11.280  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       7.055   5.169 -10.684  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       5.813   5.276 -11.841  1.00  0.00           H  
ATOM    392  N   THR A  26       2.791   7.643  -4.519  1.00  0.00           N  
ATOM    393  CA  THR A  26       2.318   8.988  -4.309  1.00  0.00           C  
ATOM    394  C   THR A  26       2.289   9.328  -2.774  1.00  0.00           C  
ATOM    395  O   THR A  26       2.128  10.489  -2.388  1.00  0.00           O  
ATOM    396  CB  THR A  26       0.908   9.176  -4.948  1.00  0.00           C  
ATOM    397  OG1 THR A  26       0.923   8.668  -6.281  1.00  0.00           O  
ATOM    398  CG2 THR A  26       0.518  10.650  -5.021  1.00  0.00           C  
ATOM    399  H   THR A  26       2.143   6.913  -4.629  1.00  0.00           H  
ATOM    400  HA  THR A  26       3.014   9.656  -4.793  1.00  0.00           H  
ATOM    401  HB  THR A  26       0.174   8.642  -4.361  1.00  0.00           H  
ATOM    402  HG1 THR A  26       1.137   7.725  -6.281  1.00  0.00           H  
ATOM    403 HG21 THR A  26       1.229  11.180  -5.639  1.00  0.00           H  
ATOM    404 HG22 THR A  26       0.520  11.076  -4.029  1.00  0.00           H  
ATOM    405 HG23 THR A  26      -0.470  10.742  -5.450  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.309   8.302  -1.912  1.00  0.00           N  
ATOM    407  CA  GLU A  27       2.463   8.514  -0.461  1.00  0.00           C  
ATOM    408  C   GLU A  27       3.921   8.792  -0.116  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.216   9.672   0.680  1.00  0.00           O  
ATOM    410  CB  GLU A  27       1.894   7.338   0.386  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.384   7.252   0.326  1.00  0.00           C  
ATOM    412  CD  GLU A  27      -0.273   6.187   1.196  1.00  0.00           C  
ATOM    413  OE1 GLU A  27       0.207   5.916   2.288  1.00  0.00           O  
ATOM    414  OE2 GLU A  27      -1.368   5.695   0.810  1.00  0.00           O  
ATOM    415  H   GLU A  27       2.165   7.387  -2.239  1.00  0.00           H  
ATOM    416  HA  GLU A  27       1.909   9.414  -0.235  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.300   6.409   0.013  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.190   7.470   1.416  1.00  0.00           H  
ATOM    419  HG2 GLU A  27      -0.024   8.207   0.619  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.132   7.047  -0.700  1.00  0.00           H  
ATOM    421  N   GLY A  28       4.810   8.063  -0.748  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.230   8.253  -0.529  1.00  0.00           C  
ATOM    423  C   GLY A  28       6.942   6.935  -0.374  1.00  0.00           C  
ATOM    424  O   GLY A  28       7.846   6.790   0.446  1.00  0.00           O  
ATOM    425  H   GLY A  28       4.491   7.364  -1.359  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       6.647   8.785  -1.371  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       6.373   8.838   0.367  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.527   5.968  -1.151  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.077   4.642  -1.085  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.527   4.211  -2.457  1.00  0.00           C  
ATOM    431  O   PHE A  29       6.950   4.636  -3.455  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.028   3.655  -0.587  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.540   3.900   0.801  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       6.083   3.210   1.863  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       4.511   4.798   1.039  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       5.611   3.407   3.139  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       4.033   5.011   2.308  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       4.583   4.312   3.368  1.00  0.00           C  
ATOM    439  H   PHE A  29       5.823   6.133  -1.814  1.00  0.00           H  
ATOM    440  HA  PHE A  29       7.911   4.642  -0.400  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.173   3.719  -1.242  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.428   2.653  -0.637  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       6.884   2.505   1.682  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       4.089   5.336   0.204  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       6.050   2.841   3.946  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       3.229   5.720   2.450  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.211   4.468   4.371  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.558   3.360  -2.535  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.055   2.847  -3.810  1.00  0.00           C  
ATOM    450  C   PRO A  30       8.014   1.995  -4.546  1.00  0.00           C  
ATOM    451  O   PRO A  30       7.922   2.021  -5.784  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.257   1.968  -3.416  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.126   1.726  -1.951  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.351   2.874  -1.388  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.386   3.646  -4.456  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.210   1.041  -3.970  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.188   2.472  -3.619  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.598   0.799  -1.778  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.100   1.692  -1.488  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.704   2.532  -0.592  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.013   3.644  -1.022  1.00  0.00           H  
ATOM    462  N   THR A  31       7.221   1.243  -3.801  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.285   0.368  -4.410  1.00  0.00           C  
ATOM    464  C   THR A  31       5.148   0.054  -3.441  1.00  0.00           C  
ATOM    465  O   THR A  31       5.219   0.384  -2.254  1.00  0.00           O  
ATOM    466  CB  THR A  31       7.012  -0.938  -4.901  1.00  0.00           C  
ATOM    467  OG1 THR A  31       6.096  -1.887  -5.513  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.787  -1.598  -3.760  1.00  0.00           C  
ATOM    469  H   THR A  31       7.247   1.271  -2.817  1.00  0.00           H  
ATOM    470  HA  THR A  31       5.876   0.870  -5.274  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.717  -0.637  -5.664  1.00  0.00           H  
ATOM    472  HG1 THR A  31       5.960  -2.575  -4.847  1.00  0.00           H  
ATOM    473 HG21 THR A  31       8.588  -0.936  -3.457  1.00  0.00           H  
ATOM    474 HG22 THR A  31       8.189  -2.550  -4.068  1.00  0.00           H  
ATOM    475 HG23 THR A  31       7.120  -1.734  -2.922  1.00  0.00           H  
ATOM    476  N   GLY A  32       4.128  -0.572  -3.955  1.00  0.00           N  
ATOM    477  CA  GLY A  32       2.991  -0.935  -3.204  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.470  -2.211  -3.752  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.729  -2.526  -4.934  1.00  0.00           O  
ATOM    480  H   GLY A  32       4.129  -0.869  -4.888  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.279  -1.072  -2.172  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.225  -0.176  -3.280  1.00  0.00           H  
ATOM    483  N   SER A  33       1.811  -2.948  -2.938  1.00  0.00           N  
ATOM    484  CA  SER A  33       1.264  -4.240  -3.268  1.00  0.00           C  
ATOM    485  C   SER A  33       0.104  -4.586  -2.311  1.00  0.00           C  
ATOM    486  O   SER A  33       0.088  -4.149  -1.162  1.00  0.00           O  
ATOM    487  CB  SER A  33       2.382  -5.275  -3.241  1.00  0.00           C  
ATOM    488  OG  SER A  33       3.241  -5.118  -4.368  1.00  0.00           O  
ATOM    489  H   SER A  33       1.648  -2.596  -2.028  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.865  -4.173  -4.269  1.00  0.00           H  
ATOM    491  HB2 SER A  33       2.984  -5.010  -2.384  1.00  0.00           H  
ATOM    492  HB3 SER A  33       2.014  -6.280  -3.149  1.00  0.00           H  
ATOM    493  HG  SER A  33       3.019  -4.244  -4.718  1.00  0.00           H  
ATOM    494  N   CYS A  34      -0.847  -5.338  -2.795  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.083  -5.585  -2.078  1.00  0.00           C  
ATOM    496  C   CYS A  34      -1.978  -6.745  -1.086  1.00  0.00           C  
ATOM    497  O   CYS A  34      -1.329  -7.754  -1.358  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.180  -5.859  -3.078  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.320  -4.593  -4.400  1.00  0.00           S  
ATOM    500  H   CYS A  34      -0.740  -5.773  -3.669  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.337  -4.679  -1.549  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -2.991  -6.809  -3.554  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.127  -5.902  -2.562  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.628  -6.570   0.054  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.648  -7.531   1.157  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.021  -7.380   1.891  1.00  0.00           C  
ATOM    507  O   ASP A  35      -4.904  -6.636   1.402  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -1.456  -7.236   2.054  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -1.211  -8.200   3.186  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -0.453  -9.157   3.006  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -1.674  -7.938   4.310  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.155  -5.748   0.181  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.577  -8.524   0.736  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -0.565  -7.122   1.456  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -1.646  -6.268   2.492  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.231  -8.032   3.024  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -5.528  -8.037   3.656  1.00  0.00           C  
ATOM    518  C   PHE A  36      -5.409  -7.733   5.162  1.00  0.00           C  
ATOM    519  O   PHE A  36      -4.618  -8.339   5.861  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -6.137  -9.442   3.459  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -7.602  -9.643   3.829  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -8.100  -9.335   5.091  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -8.456 -10.217   2.911  1.00  0.00           C  
ATOM    524  CE1 PHE A  36      -9.419  -9.595   5.417  1.00  0.00           C  
ATOM    525  CE2 PHE A  36      -9.779 -10.468   3.223  1.00  0.00           C  
ATOM    526  CZ  PHE A  36     -10.260 -10.158   4.479  1.00  0.00           C  
ATOM    527  H   PHE A  36      -3.507  -8.500   3.498  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.173  -7.318   3.172  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.038  -9.711   2.418  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -5.551 -10.140   4.039  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -7.447  -8.861   5.812  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -8.071 -10.455   1.930  1.00  0.00           H  
ATOM    533  HE1 PHE A  36      -9.795  -9.346   6.399  1.00  0.00           H  
ATOM    534  HE2 PHE A  36     -10.435 -10.909   2.487  1.00  0.00           H  
ATOM    535  HZ  PHE A  36     -11.291 -10.362   4.729  1.00  0.00           H  
ATOM    536  N   HIS A  37      -6.175  -6.755   5.632  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -6.365  -6.541   7.068  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.742  -5.968   7.279  1.00  0.00           C  
ATOM    539  O   HIS A  37      -8.090  -5.515   8.356  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -5.278  -5.633   7.711  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.324  -4.149   7.472  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -4.399  -3.501   6.740  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -6.122  -3.204   7.946  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -4.630  -2.224   6.765  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.675  -2.002   7.504  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.608  -6.152   4.999  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -6.348  -7.518   7.528  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -5.232  -5.784   8.774  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -4.349  -5.943   7.269  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -3.635  -3.982   6.328  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -6.989  -3.389   8.542  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -4.111  -1.476   6.189  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -5.776  -1.202   8.062  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.513  -6.007   6.230  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.820  -5.410   6.183  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.687  -6.224   5.288  1.00  0.00           C  
ATOM    557  O   VAL A  38     -10.170  -6.909   4.415  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.792  -3.944   5.633  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -9.358  -2.952   6.698  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -8.839  -3.858   4.436  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.263  -6.532   5.440  1.00  0.00           H  
ATOM    562  HA  VAL A  38     -10.201  -5.410   7.190  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.782  -3.682   5.289  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -8.355  -3.194   7.017  1.00  0.00           H  
ATOM    565 HG12 VAL A  38     -10.028  -3.004   7.544  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -9.369  -1.952   6.289  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -8.879  -2.875   3.992  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -9.068  -4.617   3.699  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -7.836  -4.021   4.811  1.00  0.00           H  
ATOM    570  N   ALA A  39     -11.982  -6.140   5.496  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -12.949  -6.834   4.677  1.00  0.00           C  
ATOM    572  C   ALA A  39     -13.015  -6.166   3.322  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.777  -5.232   3.097  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.318  -6.871   5.349  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.305  -5.567   6.213  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -12.592  -7.846   4.543  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -14.681  -5.861   5.478  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -14.233  -7.348   6.315  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -15.008  -7.426   4.731  1.00  0.00           H  
ATOM    580  N   GLY A  40     -12.120  -6.581   2.501  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -11.965  -6.070   1.202  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.558  -6.324   0.774  1.00  0.00           C  
ATOM    583  O   GLY A  40     -10.016  -7.392   1.052  1.00  0.00           O  
ATOM    584  H   GLY A  40     -11.479  -7.256   2.812  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.654  -6.563   0.533  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -12.143  -5.004   1.199  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.935  -5.360   0.149  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.569  -5.517  -0.301  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.764  -4.288   0.000  1.00  0.00           C  
ATOM    590  O   ARG A  41      -8.052  -3.211  -0.513  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.508  -5.897  -1.781  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -8.938  -7.313  -2.005  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -8.867  -7.802  -3.443  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -7.484  -7.945  -3.921  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -6.977  -9.007  -4.572  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -7.712 -10.114  -4.740  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -5.731  -8.959  -5.045  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.386  -4.500   0.012  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -8.150  -6.324   0.279  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -9.167  -5.248  -2.341  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.485  -5.780  -2.109  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      -8.139  -7.780  -1.470  1.00  0.00           H  
ATOM    603  HG3 ARG A  41      -9.895  -7.511  -1.543  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -9.363  -8.760  -3.509  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -9.381  -7.093  -4.073  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -6.915  -7.147  -3.769  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -8.648 -10.184  -4.390  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -7.361 -10.920  -5.219  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -5.162  -8.140  -4.929  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -5.293  -9.710  -5.545  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.731  -4.456   0.789  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -5.968  -3.341   1.278  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.641  -3.235   0.565  1.00  0.00           C  
ATOM    614  O   LYS A  42      -4.059  -4.216   0.152  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.779  -3.450   2.814  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -5.063  -2.276   3.495  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.732  -0.918   3.241  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -5.162   0.161   4.162  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -5.615   1.549   3.785  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.416  -5.366   1.004  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.539  -2.447   1.074  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.755  -3.524   3.266  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -5.241  -4.355   3.068  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -5.054  -2.457   4.560  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -4.046  -2.242   3.134  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -5.513  -0.626   2.226  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -6.798  -0.998   3.393  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -5.516  -0.095   5.157  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -4.085   0.099   4.153  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -5.470   1.734   2.771  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -4.988   2.252   4.243  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -6.603   1.763   4.030  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.223  -2.038   0.390  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -2.971  -1.726  -0.209  1.00  0.00           C  
ATOM    635  C   CYS A  43      -1.936  -1.595   0.881  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.254  -1.122   2.012  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.132  -0.408  -0.944  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -1.673   0.272  -1.752  1.00  0.00           S  
ATOM    639  H   CYS A  43      -4.773  -1.285   0.676  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.695  -2.494  -0.915  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -3.880  -0.531  -1.713  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.492   0.327  -0.240  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.760  -2.080   0.608  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.352  -1.922   1.470  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.504  -1.441   0.679  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.739  -1.875  -0.441  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.749  -3.201   2.147  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.157  -3.681   3.232  1.00  0.00           C  
ATOM    649  CD1 TYR A  44       0.236  -3.626   4.557  1.00  0.00           C  
ATOM    650  CD2 TYR A  44      -1.364  -4.243   2.941  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -0.554  -4.138   5.545  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -2.169  -4.737   3.924  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.757  -4.690   5.214  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.531  -5.245   6.173  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.584  -2.575  -0.228  1.00  0.00           H  
ATOM    656  HA  TYR A  44       0.100  -1.189   2.221  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.797  -3.983   1.404  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.734  -3.066   2.569  1.00  0.00           H  
ATOM    659  HD1 TYR A  44       1.185  -3.177   4.807  1.00  0.00           H  
ATOM    660  HD2 TYR A  44      -1.682  -4.290   1.908  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -0.238  -4.086   6.576  1.00  0.00           H  
ATOM    662  HE2 TYR A  44      -3.124  -5.177   3.674  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.610  -6.182   5.925  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.207  -0.594   1.250  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.327  -0.020   0.664  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.543  -0.772   1.105  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.707  -1.080   2.291  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.393   1.413   1.089  1.00  0.00           C  
ATOM    669  SG  CYS A  45       1.897   2.359   0.695  1.00  0.00           S  
ATOM    670  H   CYS A  45       1.968  -0.304   2.158  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.219  -0.077  -0.405  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.560   1.461   2.155  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.234   1.909   0.631  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.381  -1.080   0.174  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.550  -1.834   0.453  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.757  -0.972   0.381  1.00  0.00           C  
ATOM    677  O   TYR A  46       7.913  -0.172  -0.543  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.679  -3.044  -0.461  1.00  0.00           C  
ATOM    679  CG  TYR A  46       5.718  -4.179  -0.167  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       6.196  -5.373   0.325  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       4.349  -4.064  -0.380  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       5.361  -6.424   0.593  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       3.501  -5.102  -0.108  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       4.011  -6.287   0.376  1.00  0.00           C  
ATOM    685  OH  TYR A  46       3.168  -7.344   0.630  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.229  -0.748  -0.739  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.467  -2.176   1.467  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.486  -2.716  -1.466  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.687  -3.428  -0.401  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       7.254  -5.477   0.496  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       3.924  -3.152  -0.771  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       5.784  -7.338   0.980  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       2.445  -4.958  -0.273  1.00  0.00           H  
ATOM    694  HH  TYR A  46       2.557  -7.462  -0.104  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.590  -1.113   1.362  1.00  0.00           N  
ATOM    696  CA  LYS A  47       9.799  -0.361   1.443  1.00  0.00           C  
ATOM    697  C   LYS A  47      10.925  -1.229   1.962  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.734  -2.008   2.908  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.625   0.941   2.264  1.00  0.00           C  
ATOM    700  CG  LYS A  47       8.910   0.786   3.604  1.00  0.00           C  
ATOM    701  CD  LYS A  47       8.852   2.117   4.346  1.00  0.00           C  
ATOM    702  CE  LYS A  47       7.978   2.039   5.593  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       8.440   1.015   6.557  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.393  -1.781   2.058  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.041  -0.094   0.425  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.605   1.351   2.457  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       9.075   1.644   1.657  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       7.905   0.434   3.428  1.00  0.00           H  
ATOM    709  HG3 LYS A  47       9.442   0.069   4.210  1.00  0.00           H  
ATOM    710  HD2 LYS A  47       9.852   2.396   4.642  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.452   2.869   3.682  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       7.977   2.999   6.090  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       6.968   1.794   5.299  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47       9.395   1.228   6.906  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47       8.429   0.089   6.087  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47       7.772   0.977   7.351  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.080  -1.153   1.321  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.243  -1.941   1.692  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.856  -1.497   3.014  1.00  0.00           C  
ATOM    720  O   PRO A  48      14.255  -0.348   3.197  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.223  -1.705   0.535  1.00  0.00           C  
ATOM    722  CG  PRO A  48      13.837  -0.380  -0.024  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.352  -0.277   0.160  1.00  0.00           C  
ATOM    724  HA  PRO A  48      13.023  -3.000   1.769  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.235  -1.701   0.911  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.102  -2.463  -0.225  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.347   0.403   0.518  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      14.074  -0.332  -1.075  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.037   0.737   0.373  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      11.843  -0.651  -0.715  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.845  -2.392   3.916  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.505  -2.265   5.175  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.558  -3.348   5.206  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.491  -4.230   4.361  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.468  -2.387   6.300  1.00  0.00           C  
ATOM    736  SG  CYS A  49      12.155  -3.617   5.985  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.367  -3.233   3.743  1.00  0.00           H  
ATOM    738  HA  CYS A  49      15.012  -1.316   5.233  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      13.970  -2.681   7.211  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      12.994  -1.429   6.451  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.581  -3.271   6.067  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.612  -4.321   6.149  1.00  0.00           C  
ATOM    743  C   PRO A  50      17.000  -5.677   6.512  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.809  -6.534   5.603  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.555  -3.826   7.264  1.00  0.00           C  
ATOM    746  CG  PRO A  50      17.779  -2.788   8.005  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.851  -2.169   7.005  1.00  0.00           C  
ATOM    748  OXT PRO A  50      16.629  -5.862   7.676  1.00  0.00           O  
ATOM    749  HA  PRO A  50      18.148  -4.413   5.217  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      18.824  -4.655   7.904  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      19.439  -3.376   6.837  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      17.223  -3.256   8.804  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      18.443  -2.033   8.398  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      15.944  -1.835   7.485  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      17.334  -1.346   6.500  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      15.020  -6.254   4.275  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.637  -6.440   4.726  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.657  -5.678   3.855  1.00  0.00           C  
ATOM      4  O   ARG A   1      13.014  -4.697   3.207  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.461  -6.030   6.187  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.043  -6.986   7.205  1.00  0.00           C  
ATOM      7  CD  ARG A   1      14.032  -6.358   8.589  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.389  -7.336   9.650  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.531  -7.328  10.376  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.520  -6.502  10.067  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.687  -8.194  11.389  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.156  -5.220   4.201  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.270  -6.673   3.364  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.714  -6.517   5.015  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.388  -7.481   4.618  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.933  -5.069   6.329  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.404  -5.924   6.385  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.454  -7.891   7.221  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      15.061  -7.216   6.931  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.729  -5.531   8.577  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      13.044  -5.964   8.776  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.680  -7.993   9.824  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.462  -5.855   9.281  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.390  -6.438  10.553  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.980  -8.859  11.636  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.525  -8.204  11.936  1.00  0.00           H  
ATOM     27  N   MET A   2      11.427  -6.150   3.844  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.337  -5.513   3.145  1.00  0.00           C  
ATOM     29  C   MET A   2       9.386  -4.988   4.159  1.00  0.00           C  
ATOM     30  O   MET A   2       8.656  -5.736   4.794  1.00  0.00           O  
ATOM     31  CB  MET A   2       9.635  -6.487   2.203  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.468  -6.870   1.003  1.00  0.00           C  
ATOM     33  SD  MET A   2       9.676  -8.113  -0.029  1.00  0.00           S  
ATOM     34  CE  MET A   2      10.891  -8.304  -1.333  1.00  0.00           C  
ATOM     35  H   MET A   2      11.197  -6.956   4.350  1.00  0.00           H  
ATOM     36  HA  MET A   2      10.691  -4.662   2.581  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.391  -7.385   2.751  1.00  0.00           H  
ATOM     38  HB3 MET A   2       8.721  -6.032   1.854  1.00  0.00           H  
ATOM     39  HG2 MET A   2      10.634  -5.981   0.412  1.00  0.00           H  
ATOM     40  HG3 MET A   2      11.413  -7.241   1.368  1.00  0.00           H  
ATOM     41  HE1 MET A   2      11.035  -7.356  -1.833  1.00  0.00           H  
ATOM     42  HE2 MET A   2      10.543  -9.038  -2.044  1.00  0.00           H  
ATOM     43  HE3 MET A   2      11.828  -8.631  -0.906  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.474  -3.732   4.374  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.642  -3.056   5.315  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.295  -2.746   4.711  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.191  -1.934   3.783  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.330  -1.795   5.817  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.617  -2.076   7.092  1.00  0.00           S  
ATOM     50  H   CYS A   3      10.134  -3.207   3.866  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.495  -3.722   6.154  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       9.823  -1.347   4.965  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.594  -1.102   6.190  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.279  -3.410   5.222  1.00  0.00           N  
ATOM     55  CA  LYS A   4       4.938  -3.251   4.741  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.223  -2.189   5.588  1.00  0.00           C  
ATOM     57  O   LYS A   4       3.966  -2.388   6.766  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.205  -4.609   4.798  1.00  0.00           C  
ATOM     59  CG  LYS A   4       2.887  -4.622   4.051  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.219  -6.000   4.015  1.00  0.00           C  
ATOM     61  CE  LYS A   4       1.733  -6.478   5.374  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       1.086  -7.814   5.283  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.449  -4.032   5.960  1.00  0.00           H  
ATOM     64  HA  LYS A   4       4.985  -2.914   3.716  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.843  -5.366   4.370  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       4.014  -4.854   5.832  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.199  -3.918   4.491  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.086  -4.316   3.035  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.391  -5.955   3.322  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       2.943  -6.703   3.629  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.576  -6.543   6.046  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       1.019  -5.766   5.760  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       0.815  -8.182   6.216  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       1.671  -8.513   4.788  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       0.194  -7.769   4.728  1.00  0.00           H  
ATOM     76  N   THR A   5       3.954  -1.073   4.978  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.339   0.071   5.606  1.00  0.00           C  
ATOM     78  C   THR A   5       1.895   0.241   5.086  1.00  0.00           C  
ATOM     79  O   THR A   5       1.679   0.154   3.909  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.175   1.303   5.214  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.534   1.120   5.654  1.00  0.00           O  
ATOM     82  CG2 THR A   5       3.612   2.589   5.774  1.00  0.00           C  
ATOM     83  H   THR A   5       4.166  -0.994   4.018  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.374  -0.043   6.679  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.170   1.345   4.135  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.592   0.172   5.826  1.00  0.00           H  
ATOM     87 HG21 THR A   5       2.618   2.718   5.372  1.00  0.00           H  
ATOM     88 HG22 THR A   5       4.239   3.402   5.437  1.00  0.00           H  
ATOM     89 HG23 THR A   5       3.582   2.550   6.852  1.00  0.00           H  
ATOM     90  N   PRO A   6       0.902   0.455   5.954  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.480   0.652   5.513  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.687   2.019   4.857  1.00  0.00           C  
ATOM     93  O   PRO A   6      -0.505   3.049   5.502  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -1.310   0.554   6.804  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -0.349   0.188   7.896  1.00  0.00           C  
ATOM     96  CD  PRO A   6       1.029   0.533   7.409  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.798  -0.111   4.816  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -1.791   1.501   6.996  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -2.041  -0.232   6.690  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -0.586   0.751   8.788  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.405  -0.871   8.099  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       1.316   1.531   7.709  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       1.744  -0.192   7.769  1.00  0.00           H  
ATOM    104  N   SER A   7      -1.052   2.000   3.589  1.00  0.00           N  
ATOM    105  CA  SER A   7      -1.306   3.200   2.802  1.00  0.00           C  
ATOM    106  C   SER A   7      -2.470   3.995   3.407  1.00  0.00           C  
ATOM    107  O   SER A   7      -3.446   3.387   3.955  1.00  0.00           O  
ATOM    108  CB  SER A   7      -1.674   2.743   1.419  1.00  0.00           C  
ATOM    109  OG  SER A   7      -0.894   1.619   1.088  1.00  0.00           O  
ATOM    110  H   SER A   7      -1.119   1.158   3.090  1.00  0.00           H  
ATOM    111  HA  SER A   7      -0.413   3.803   2.750  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.720   2.474   1.392  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.475   3.530   0.705  1.00  0.00           H  
ATOM    114  HG  SER A   7      -0.158   1.941   0.543  1.00  0.00           H  
ATOM    115  N   GLY A   8      -2.410   5.301   3.297  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -3.399   6.131   3.924  1.00  0.00           C  
ATOM    117  C   GLY A   8      -4.322   6.829   2.952  1.00  0.00           C  
ATOM    118  O   GLY A   8      -5.468   7.133   3.299  1.00  0.00           O  
ATOM    119  H   GLY A   8      -1.682   5.719   2.771  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -3.994   5.518   4.583  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -2.890   6.878   4.516  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.882   7.043   1.722  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.696   7.811   0.797  1.00  0.00           C  
ATOM    124  C   LYS A   9      -5.326   6.919  -0.208  1.00  0.00           C  
ATOM    125  O   LYS A   9      -6.073   7.347  -1.086  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -3.907   8.977   0.205  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -2.552   8.609  -0.273  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -2.589   8.072  -1.644  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -2.130   9.074  -2.661  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -0.697   9.426  -2.441  1.00  0.00           N  
ATOM    131  H   LYS A   9      -3.035   6.652   1.393  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.517   8.209   1.370  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -4.438   9.293  -0.680  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.829   9.785   0.916  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -1.900   9.457  -0.234  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -2.126   7.851   0.370  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -1.915   7.231  -1.656  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -3.609   7.768  -1.834  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -2.246   8.611  -3.631  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -2.744   9.960  -2.590  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -0.365  10.137  -3.122  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -0.115   8.566  -2.538  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -0.549   9.783  -1.477  1.00  0.00           H  
ATOM    144  N   PHE A  10      -4.973   5.685  -0.092  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.600   4.631  -0.842  1.00  0.00           C  
ATOM    146  C   PHE A  10      -7.027   4.489  -0.368  1.00  0.00           C  
ATOM    147  O   PHE A  10      -7.280   4.134   0.796  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -4.929   3.311  -0.609  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.286   2.306  -1.650  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.313   1.390  -1.471  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.588   2.295  -2.808  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.612   0.480  -2.463  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -4.869   1.396  -3.812  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -5.887   0.483  -3.639  1.00  0.00           C  
ATOM    155  H   PHE A  10      -4.213   5.557   0.515  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -5.574   4.874  -1.895  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.856   3.411  -0.542  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -5.331   2.953   0.324  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.876   1.392  -0.550  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.805   3.037  -2.882  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.412  -0.232  -2.322  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.288   1.411  -4.726  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -6.115  -0.226  -4.421  1.00  0.00           H  
ATOM    164  N   LYS A  11      -7.933   4.735  -1.239  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -9.331   4.666  -0.911  1.00  0.00           C  
ATOM    166  C   LYS A  11     -10.037   3.783  -1.921  1.00  0.00           C  
ATOM    167  O   LYS A  11     -10.385   4.234  -3.004  1.00  0.00           O  
ATOM    168  CB  LYS A  11      -9.970   6.080  -0.896  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -9.242   7.119  -0.019  1.00  0.00           C  
ATOM    170  CD  LYS A  11      -9.177   6.725   1.462  1.00  0.00           C  
ATOM    171  CE  LYS A  11     -10.544   6.747   2.124  1.00  0.00           C  
ATOM    172  NZ  LYS A  11     -11.127   8.113   2.123  1.00  0.00           N  
ATOM    173  H   LYS A  11      -7.638   4.948  -2.147  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -9.428   4.226   0.070  1.00  0.00           H  
ATOM    175  HB2 LYS A  11      -9.987   6.455  -1.909  1.00  0.00           H  
ATOM    176  HB3 LYS A  11     -10.988   5.996  -0.548  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -8.231   7.227  -0.384  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -9.751   8.068  -0.112  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -8.768   5.730   1.542  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -8.526   7.417   1.975  1.00  0.00           H  
ATOM    181  HE2 LYS A  11     -11.207   6.078   1.594  1.00  0.00           H  
ATOM    182  HE3 LYS A  11     -10.440   6.411   3.145  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11     -10.496   8.754   2.647  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11     -12.063   8.109   2.577  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11     -11.216   8.456   1.146  1.00  0.00           H  
ATOM    186  N   GLY A  12     -10.176   2.522  -1.596  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -10.849   1.615  -2.474  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.328   0.213  -2.330  1.00  0.00           C  
ATOM    189  O   GLY A  12      -9.681  -0.116  -1.333  1.00  0.00           O  
ATOM    190  H   GLY A  12      -9.805   2.165  -0.762  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -11.906   1.627  -2.248  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -10.703   1.940  -3.494  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.587  -0.600  -3.323  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.174  -1.988  -3.328  1.00  0.00           C  
ATOM    195  C   TYR A  13      -8.811  -2.179  -3.942  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.561  -1.759  -5.072  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.177  -2.845  -4.090  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.228  -3.479  -3.236  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -13.426  -2.842  -2.952  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -12.011  -4.736  -2.716  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -14.382  -3.456  -2.163  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -12.943  -5.357  -1.935  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -14.135  -4.717  -1.656  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -15.078  -5.332  -0.871  1.00  0.00           O  
ATOM    205  H   TYR A  13     -11.064  -0.245  -4.101  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.154  -2.336  -2.307  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -11.679  -2.232  -4.825  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -10.638  -3.630  -4.598  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -13.608  -1.856  -3.353  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -11.078  -5.234  -2.936  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -15.313  -2.953  -1.948  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -12.712  -6.342  -1.553  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -14.700  -5.657  -0.051  1.00  0.00           H  
ATOM    214  N   CYS A  14      -7.939  -2.847  -3.229  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -6.642  -3.150  -3.759  1.00  0.00           C  
ATOM    216  C   CYS A  14      -6.697  -4.501  -4.471  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.216  -5.516  -3.974  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -5.561  -3.145  -2.670  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -3.856  -2.946  -3.293  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.156  -3.122  -2.312  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.413  -2.395  -4.497  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -5.755  -2.329  -1.988  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -5.610  -4.076  -2.126  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.473  -4.538  -5.523  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.518  -5.678  -6.420  1.00  0.00           C  
ATOM    226  C   VAL A  15      -6.243  -5.748  -7.265  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.703  -6.822  -7.503  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -8.785  -5.676  -7.346  1.00  0.00           C  
ATOM    229  CG1 VAL A  15     -10.047  -5.909  -6.535  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -8.910  -4.368  -8.131  1.00  0.00           C  
ATOM    231  H   VAL A  15      -8.087  -3.786  -5.632  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.555  -6.555  -5.789  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -8.685  -6.491  -8.049  1.00  0.00           H  
ATOM    234 HG11 VAL A  15     -10.136  -5.143  -5.779  1.00  0.00           H  
ATOM    235 HG12 VAL A  15     -10.000  -6.878  -6.060  1.00  0.00           H  
ATOM    236 HG13 VAL A  15     -10.907  -5.870  -7.186  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -8.034  -4.236  -8.748  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -8.993  -3.542  -7.441  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -9.789  -4.405  -8.756  1.00  0.00           H  
ATOM    240  N   ASN A  16      -5.747  -4.589  -7.639  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -4.580  -4.474  -8.487  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.419  -3.895  -7.707  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.503  -2.774  -7.186  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -4.909  -3.602  -9.718  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -3.705  -3.288 -10.603  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -2.736  -4.039 -10.668  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -3.765  -2.175 -11.299  1.00  0.00           N  
ATOM    248  H   ASN A  16      -6.174  -3.772  -7.311  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -4.315  -5.464  -8.827  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -5.638  -4.117 -10.326  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -5.334  -2.670  -9.377  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -4.565  -1.613 -11.211  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -3.024  -1.959 -11.901  1.00  0.00           H  
ATOM    254  N   ASN A  17      -2.333  -4.648  -7.650  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -1.131  -4.245  -6.910  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.499  -3.009  -7.512  1.00  0.00           C  
ATOM    257  O   ASN A  17       0.069  -2.201  -6.806  1.00  0.00           O  
ATOM    258  CB  ASN A  17      -0.083  -5.374  -6.828  1.00  0.00           C  
ATOM    259  CG  ASN A  17      -0.551  -6.591  -6.044  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -0.439  -6.636  -4.829  1.00  0.00           O  
ATOM    261  ND2 ASN A  17      -1.023  -7.608  -6.735  1.00  0.00           N  
ATOM    262  H   ASN A  17      -2.348  -5.506  -8.119  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.449  -4.000  -5.907  1.00  0.00           H  
ATOM    264  HB2 ASN A  17       0.157  -5.696  -7.831  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       0.809  -4.983  -6.365  1.00  0.00           H  
ATOM    266 HD21 ASN A  17      -1.056  -7.554  -7.712  1.00  0.00           H  
ATOM    267 HD22 ASN A  17      -1.309  -8.390  -6.221  1.00  0.00           H  
ATOM    268  N   THR A  18      -0.632  -2.853  -8.812  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.096  -1.709  -9.519  1.00  0.00           C  
ATOM    270  C   THR A  18      -0.852  -0.405  -9.105  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.296   0.687  -9.162  1.00  0.00           O  
ATOM    272  CB  THR A  18      -0.228  -1.953 -11.030  1.00  0.00           C  
ATOM    273  OG1 THR A  18       0.281  -3.268 -11.307  1.00  0.00           O  
ATOM    274  CG2 THR A  18       0.579  -0.933 -11.828  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.093  -3.537  -9.346  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.961  -1.617  -9.278  1.00  0.00           H  
ATOM    277  HB  THR A  18      -1.270  -1.900 -11.310  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -0.286  -3.707 -11.949  1.00  0.00           H  
ATOM    279 HG21 THR A  18       1.623  -1.013 -11.562  1.00  0.00           H  
ATOM    280 HG22 THR A  18       0.226   0.062 -11.599  1.00  0.00           H  
ATOM    281 HG23 THR A  18       0.460  -1.124 -12.884  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.100  -0.546  -8.629  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -2.891   0.605  -8.187  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.324   1.057  -6.871  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.003   2.227  -6.684  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.370   0.222  -7.996  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -5.250   1.408  -7.629  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -4.992   2.527  -8.028  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -6.294   1.166  -6.861  1.00  0.00           N  
ATOM    290  H   ASN A  19      -2.491  -1.435  -8.516  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -2.801   1.395  -8.918  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -4.754  -0.224  -8.901  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -4.429  -0.496  -7.190  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -6.478   0.257  -6.546  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -6.851   1.940  -6.634  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.128   0.071  -5.991  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.532   0.263  -4.666  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.211   0.899  -4.844  1.00  0.00           C  
ATOM    299  O   CYS A  20       0.153   1.848  -4.160  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.243  -1.089  -4.051  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -0.848  -1.061  -2.293  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.401  -0.838  -6.242  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -2.180   0.823  -4.011  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -2.008  -1.805  -4.267  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.361  -1.461  -4.550  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.489   0.356  -5.816  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.795   0.716  -6.136  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.855   2.202  -6.383  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.582   2.892  -5.727  1.00  0.00           O  
ATOM    310  CB  LYS A  21       2.202   0.005  -7.392  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.598  -0.508  -7.467  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.735  -1.280  -8.762  1.00  0.00           C  
ATOM    313  CE  LYS A  21       5.134  -1.750  -9.000  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.604  -2.719  -7.971  1.00  0.00           N  
ATOM    315  H   LYS A  21       0.073  -0.368  -6.331  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.349   0.314  -5.305  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.534  -0.816  -7.585  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       2.111   0.741  -8.181  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.295   0.316  -7.443  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.775  -1.178  -6.640  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       3.089  -2.144  -8.724  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.430  -0.643  -9.579  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       5.160  -2.199  -9.981  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       5.725  -0.849  -8.971  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       5.636  -2.292  -7.017  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       6.560  -3.055  -8.199  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       4.970  -3.541  -7.939  1.00  0.00           H  
ATOM    328  N   ASN A  22       1.012   2.675  -7.301  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.995   4.084  -7.703  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.644   4.962  -6.543  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.283   5.995  -6.317  1.00  0.00           O  
ATOM    332  CB  ASN A  22       0.024   4.338  -8.863  1.00  0.00           C  
ATOM    333  CG  ASN A  22       0.439   3.643 -10.146  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.631   3.413 -10.391  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -0.521   3.316 -10.977  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.353   2.061  -7.695  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.993   4.339  -8.027  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -0.956   3.981  -8.579  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      -0.030   5.399  -9.047  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -1.442   3.536 -10.723  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.276   2.861 -11.808  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.337   4.531  -5.789  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.785   5.229  -4.607  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.368   5.420  -3.623  1.00  0.00           C  
ATOM    345  O   VAL A  23       0.670   6.570  -3.228  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -1.962   4.474  -3.951  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.315   5.078  -2.614  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.161   4.538  -4.880  1.00  0.00           C  
ATOM    349  H   VAL A  23      -0.788   3.688  -6.030  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -1.132   6.203  -4.919  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.695   3.436  -3.821  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -3.013   4.481  -2.052  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -2.795   6.030  -2.792  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -1.415   5.235  -2.035  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -4.022   4.099  -4.401  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -2.940   3.984  -5.784  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -3.365   5.573  -5.108  1.00  0.00           H  
ATOM    358  N   CYS A  24       1.032   4.327  -3.307  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.188   4.300  -2.428  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.354   5.092  -3.002  1.00  0.00           C  
ATOM    361  O   CYS A  24       4.051   5.801  -2.287  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.584   2.853  -2.154  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.401   1.983  -1.117  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.712   3.463  -3.658  1.00  0.00           H  
ATOM    365  HA  CYS A  24       1.892   4.753  -1.492  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.624   2.326  -3.094  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.547   2.770  -1.675  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.537   5.015  -4.303  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.586   5.768  -4.974  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.311   7.268  -4.864  1.00  0.00           C  
ATOM    371  O   ARG A  25       5.221   8.070  -4.810  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.734   5.300  -6.425  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.209   3.850  -6.504  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.972   3.234  -7.869  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.882   3.738  -8.877  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.587   3.977 -10.172  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       4.338   3.822 -10.632  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.552   4.386 -11.004  1.00  0.00           N  
ATOM    379  H   ARG A  25       2.956   4.413  -4.822  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.496   5.535  -4.442  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.776   5.385  -6.918  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.457   5.923  -6.930  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.266   3.815  -6.289  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.677   3.275  -5.760  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       5.086   2.162  -7.784  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.958   3.480  -8.139  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.777   3.862  -8.502  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.561   3.526 -10.061  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       4.077   3.995 -11.582  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       7.494   4.521 -10.688  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       6.383   4.575 -11.974  1.00  0.00           H  
ATOM    392  N   THR A  26       3.035   7.617  -4.777  1.00  0.00           N  
ATOM    393  CA  THR A  26       2.627   8.994  -4.591  1.00  0.00           C  
ATOM    394  C   THR A  26       2.626   9.376  -3.060  1.00  0.00           C  
ATOM    395  O   THR A  26       2.470  10.535  -2.700  1.00  0.00           O  
ATOM    396  CB  THR A  26       1.217   9.226  -5.206  1.00  0.00           C  
ATOM    397  OG1 THR A  26       1.161   8.661  -6.515  1.00  0.00           O  
ATOM    398  CG2 THR A  26       0.895  10.715  -5.324  1.00  0.00           C  
ATOM    399  H   THR A  26       2.355   6.913  -4.862  1.00  0.00           H  
ATOM    400  HA  THR A  26       3.343   9.622  -5.104  1.00  0.00           H  
ATOM    401  HB  THR A  26       0.475   8.755  -4.578  1.00  0.00           H  
ATOM    402  HG1 THR A  26       1.452   7.740  -6.507  1.00  0.00           H  
ATOM    403 HG21 THR A  26      -0.094  10.839  -5.741  1.00  0.00           H  
ATOM    404 HG22 THR A  26       1.618  11.188  -5.971  1.00  0.00           H  
ATOM    405 HG23 THR A  26       0.935  11.170  -4.346  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.686   8.374  -2.173  1.00  0.00           N  
ATOM    407  CA  GLU A  27       2.819   8.628  -0.725  1.00  0.00           C  
ATOM    408  C   GLU A  27       4.291   8.768  -0.338  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.624   9.421   0.638  1.00  0.00           O  
ATOM    410  CB  GLU A  27       2.126   7.524   0.103  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.642   7.474  -0.151  1.00  0.00           C  
ATOM    412  CD  GLU A  27      -0.122   6.363   0.553  1.00  0.00           C  
ATOM    413  OE1 GLU A  27      -0.100   5.254   0.064  1.00  0.00           O  
ATOM    414  OE2 GLU A  27      -0.856   6.651   1.528  1.00  0.00           O  
ATOM    415  H   GLU A  27       2.608   7.440  -2.462  1.00  0.00           H  
ATOM    416  HA  GLU A  27       2.336   9.574  -0.531  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.549   6.566  -0.156  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.287   7.716   1.155  1.00  0.00           H  
ATOM    419  HG2 GLU A  27       0.216   8.416   0.157  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.523   7.351  -1.216  1.00  0.00           H  
ATOM    421  N   GLY A  28       5.154   8.160  -1.127  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.578   8.254  -0.888  1.00  0.00           C  
ATOM    423  C   GLY A  28       7.198   6.894  -0.684  1.00  0.00           C  
ATOM    424  O   GLY A  28       8.049   6.703   0.187  1.00  0.00           O  
ATOM    425  H   GLY A  28       4.805   7.617  -1.864  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       7.046   8.732  -1.736  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       6.748   8.852  -0.005  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.750   5.938  -1.462  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.243   4.588  -1.369  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.648   4.095  -2.732  1.00  0.00           C  
ATOM    431  O   PHE A  29       7.066   4.499  -3.732  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.166   3.664  -0.812  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.713   4.018   0.560  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       6.299   3.438   1.658  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       4.688   4.929   0.745  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       5.878   3.760   2.926  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       4.253   5.265   1.998  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       4.848   4.680   3.101  1.00  0.00           C  
ATOM    439  H   PHE A  29       6.051   6.121  -2.126  1.00  0.00           H  
ATOM    440  HA  PHE A  29       8.091   4.576  -0.702  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.309   3.717  -1.465  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.535   2.649  -0.799  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       7.096   2.723   1.515  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       4.232   5.376  -0.124  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       6.360   3.280   3.765  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       3.446   5.980   2.092  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.510   4.939   4.094  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.657   3.219  -2.797  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.105   2.634  -4.060  1.00  0.00           C  
ATOM    450  C   PRO A  30       8.025   1.766  -4.713  1.00  0.00           C  
ATOM    451  O   PRO A  30       7.906   1.711  -5.946  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.300   1.752  -3.659  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.195   1.574  -2.183  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.473   2.772  -1.654  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.431   3.392  -4.757  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.223   0.802  -4.171  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.235   2.228  -3.902  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.638   0.674  -1.958  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.178   1.526  -1.741  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.845   2.494  -0.819  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.171   3.540  -1.357  1.00  0.00           H  
ATOM    462  N   THR A  31       7.230   1.095  -3.898  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.258   0.208  -4.417  1.00  0.00           C  
ATOM    464  C   THR A  31       5.139   0.009  -3.402  1.00  0.00           C  
ATOM    465  O   THR A  31       5.259   0.407  -2.243  1.00  0.00           O  
ATOM    466  CB  THR A  31       6.934  -1.155  -4.819  1.00  0.00           C  
ATOM    467  OG1 THR A  31       5.974  -2.123  -5.329  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.722  -1.748  -3.650  1.00  0.00           C  
ATOM    469  H   THR A  31       7.273   1.192  -2.918  1.00  0.00           H  
ATOM    470  HA  THR A  31       5.843   0.653  -5.310  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.624  -0.937  -5.621  1.00  0.00           H  
ATOM    472  HG1 THR A  31       5.809  -2.733  -4.597  1.00  0.00           H  
ATOM    473 HG21 THR A  31       8.548  -1.087  -3.421  1.00  0.00           H  
ATOM    474 HG22 THR A  31       8.092  -2.731  -3.897  1.00  0.00           H  
ATOM    475 HG23 THR A  31       7.078  -1.801  -2.784  1.00  0.00           H  
ATOM    476  N   GLY A  32       4.083  -0.599  -3.848  1.00  0.00           N  
ATOM    477  CA  GLY A  32       2.953  -0.866  -3.052  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.388  -2.146  -3.526  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.621  -2.525  -4.694  1.00  0.00           O  
ATOM    480  H   GLY A  32       4.046  -0.958  -4.758  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.262  -0.962  -2.021  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.213  -0.087  -3.157  1.00  0.00           H  
ATOM    483  N   SER A  33       1.723  -2.824  -2.675  1.00  0.00           N  
ATOM    484  CA  SER A  33       1.166  -4.118  -2.948  1.00  0.00           C  
ATOM    485  C   SER A  33      -0.023  -4.395  -2.013  1.00  0.00           C  
ATOM    486  O   SER A  33      -0.143  -3.786  -0.954  1.00  0.00           O  
ATOM    487  CB  SER A  33       2.265  -5.168  -2.834  1.00  0.00           C  
ATOM    488  OG  SER A  33       3.184  -5.058  -3.919  1.00  0.00           O  
ATOM    489  H   SER A  33       1.559  -2.429  -1.782  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.798  -4.102  -3.963  1.00  0.00           H  
ATOM    491  HB2 SER A  33       2.830  -4.891  -1.955  1.00  0.00           H  
ATOM    492  HB3 SER A  33       1.870  -6.164  -2.741  1.00  0.00           H  
ATOM    493  HG  SER A  33       2.919  -4.243  -4.365  1.00  0.00           H  
ATOM    494  N   CYS A  34      -0.871  -5.299  -2.400  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.116  -5.507  -1.716  1.00  0.00           C  
ATOM    496  C   CYS A  34      -2.001  -6.574  -0.650  1.00  0.00           C  
ATOM    497  O   CYS A  34      -1.124  -7.442  -0.704  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.194  -5.879  -2.716  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.336  -4.724  -4.130  1.00  0.00           S  
ATOM    500  H   CYS A  34      -0.658  -5.897  -3.145  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.394  -4.570  -1.258  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -2.994  -6.864  -3.110  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.144  -5.883  -2.201  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.895  -6.502   0.299  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.939  -7.379   1.437  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.390  -7.571   1.859  1.00  0.00           C  
ATOM    507  O   ASP A  35      -5.261  -6.711   1.576  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.143  -6.708   2.539  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -2.153  -7.397   3.901  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -1.208  -8.156   4.194  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -3.062  -7.106   4.722  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.574  -5.789   0.273  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.480  -8.325   1.191  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -1.131  -6.605   2.171  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.558  -5.717   2.654  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.660  -8.665   2.504  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -5.965  -8.987   2.965  1.00  0.00           C  
ATOM    518  C   PHE A  36      -5.922  -9.186   4.444  1.00  0.00           C  
ATOM    519  O   PHE A  36      -5.342 -10.142   4.945  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -6.543 -10.219   2.237  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -7.758 -10.856   2.903  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -8.775 -10.089   3.477  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -7.867 -12.231   2.954  1.00  0.00           C  
ATOM    524  CE1 PHE A  36      -9.861 -10.689   4.082  1.00  0.00           C  
ATOM    525  CE2 PHE A  36      -8.955 -12.838   3.557  1.00  0.00           C  
ATOM    526  CZ  PHE A  36      -9.952 -12.066   4.122  1.00  0.00           C  
ATOM    527  H   PHE A  36      -3.941  -9.279   2.759  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.592  -8.133   2.757  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.837  -9.930   1.239  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -5.771 -10.971   2.167  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -8.716  -9.009   3.464  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -7.080 -12.823   2.510  1.00  0.00           H  
ATOM    533  HE1 PHE A  36     -10.628 -10.065   4.524  1.00  0.00           H  
ATOM    534  HE2 PHE A  36      -9.022 -13.915   3.588  1.00  0.00           H  
ATOM    535  HZ  PHE A  36     -10.800 -12.538   4.596  1.00  0.00           H  
ATOM    536  N   HIS A  37      -6.514  -8.264   5.133  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -6.573  -8.331   6.560  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.887  -7.708   7.020  1.00  0.00           C  
ATOM    539  O   HIS A  37      -8.108  -7.485   8.207  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -5.360  -7.577   7.155  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.498  -6.093   7.258  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -5.805  -5.453   8.434  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -5.319  -5.126   6.347  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -5.802  -4.162   8.243  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.503  -3.922   6.985  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.896  -7.510   4.643  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -6.532  -9.367   6.863  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -5.048  -7.962   8.111  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -4.574  -7.717   6.422  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -6.019  -5.907   9.279  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -5.073  -5.240   5.302  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -6.040  -3.408   8.977  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -4.817  -3.241   6.812  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.738  -7.419   6.054  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.992  -6.720   6.272  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.997  -7.177   5.263  1.00  0.00           C  
ATOM    557  O   VAL A  38     -10.621  -7.775   4.274  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.856  -5.153   6.171  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -9.213  -4.552   7.411  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -9.041  -4.754   4.929  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.587  -7.749   5.142  1.00  0.00           H  
ATOM    562  HA  VAL A  38     -10.347  -6.992   7.248  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.846  -4.733   6.066  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -9.825  -4.754   8.277  1.00  0.00           H  
ATOM    565 HG12 VAL A  38      -9.099  -3.486   7.277  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -8.234  -4.990   7.551  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -8.992  -3.676   4.861  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -9.470  -5.164   4.027  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -8.034  -5.131   5.047  1.00  0.00           H  
ATOM    570  N   ALA A  39     -12.264  -6.893   5.512  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -13.320  -7.222   4.576  1.00  0.00           C  
ATOM    572  C   ALA A  39     -13.248  -6.271   3.395  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.907  -5.242   3.348  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.692  -7.181   5.244  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.506  -6.435   6.342  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -13.127  -8.223   4.219  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -14.890  -6.180   5.595  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -14.707  -7.866   6.079  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -15.449  -7.468   4.530  1.00  0.00           H  
ATOM    580  N   GLY A  40     -12.355  -6.588   2.520  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -12.075  -5.809   1.387  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.679  -6.114   0.957  1.00  0.00           C  
ATOM    583  O   GLY A  40     -10.210  -7.228   1.160  1.00  0.00           O  
ATOM    584  H   GLY A  40     -11.807  -7.391   2.674  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.774  -6.053   0.601  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -12.144  -4.761   1.633  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.997  -5.153   0.399  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.634  -5.353  -0.048  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.815  -4.149   0.294  1.00  0.00           C  
ATOM    590  O   ARG A  41      -8.072  -3.060  -0.221  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.580  -5.652  -1.549  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -9.200  -6.985  -1.894  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -9.211  -7.346  -3.362  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -7.868  -7.624  -3.887  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -7.520  -8.687  -4.641  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -8.393  -9.676  -4.866  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -6.291  -8.754  -5.156  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.393  -4.260   0.310  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -8.239  -6.199   0.494  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -9.107  -4.874  -2.084  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.532  -5.664  -1.807  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      -8.478  -7.640  -1.452  1.00  0.00           H  
ATOM    603  HG3 ARG A  41     -10.174  -7.098  -1.440  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -9.831  -8.221  -3.500  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -9.636  -6.520  -3.913  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -7.199  -6.921  -3.695  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -9.319  -9.662  -4.489  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -8.162 -10.477  -5.423  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -5.621  -8.025  -4.994  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -5.974  -9.507  -5.736  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.816  -4.341   1.121  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -6.060  -3.258   1.646  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.745  -3.120   0.900  1.00  0.00           C  
ATOM    614  O   LYS A  42      -4.163  -4.095   0.473  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.863  -3.454   3.177  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -5.089  -2.345   3.900  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.670  -0.950   3.691  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -4.931   0.058   4.553  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -5.327   1.471   4.261  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.497  -5.244   1.354  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.636  -2.357   1.490  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.837  -3.519   3.641  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -5.364  -4.395   3.376  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -5.089  -2.557   4.959  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -4.069  -2.357   3.542  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -5.532  -0.670   2.657  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -6.717  -0.944   3.951  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -5.194  -0.198   5.571  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -3.871  -0.081   4.411  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -4.741   2.138   4.811  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -6.324   1.669   4.475  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -5.152   1.700   3.261  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.360  -1.909   0.686  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -3.118  -1.562   0.046  1.00  0.00           C  
ATOM    635  C   CYS A  43      -2.073  -1.311   1.106  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.394  -0.751   2.195  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.355  -0.301  -0.779  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -1.919   0.472  -1.579  1.00  0.00           S  
ATOM    639  H   CYS A  43      -4.935  -1.171   0.961  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.811  -2.362  -0.611  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -4.055  -0.534  -1.568  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.811   0.438  -0.137  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.880  -1.786   0.852  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.244  -1.563   1.691  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.424  -1.178   0.865  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.653  -1.707  -0.211  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.598  -2.783   2.490  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.293  -3.069   3.653  1.00  0.00           C  
ATOM    649  CD1 TYR A  44       0.108  -2.767   4.939  1.00  0.00           C  
ATOM    650  CD2 TYR A  44      -1.506  -3.667   3.474  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -0.681  -3.063   6.012  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -2.312  -3.959   4.534  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.889  -3.654   5.808  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.662  -3.980   6.878  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.699  -2.324   0.046  1.00  0.00           H  
ATOM    656  HA  TYR A  44       0.005  -0.760   2.373  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.571  -3.645   1.841  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.605  -2.659   2.862  1.00  0.00           H  
ATOM    659  HD1 TYR A  44       1.065  -2.290   5.094  1.00  0.00           H  
ATOM    660  HD2 TYR A  44      -1.822  -3.895   2.467  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -0.353  -2.817   7.010  1.00  0.00           H  
ATOM    662  HE2 TYR A  44      -3.272  -4.426   4.336  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.731  -4.941   6.815  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.167  -0.304   1.376  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.308   0.193   0.729  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.510  -0.573   1.187  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.641  -0.887   2.370  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.448   1.646   1.060  1.00  0.00           C  
ATOM    669  SG  CYS A  45       1.946   2.597   0.734  1.00  0.00           S  
ATOM    670  H   CYS A  45       1.931   0.049   2.263  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.176   0.078  -0.334  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.725   1.771   2.096  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.246   2.080   0.477  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.378  -0.878   0.276  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.544  -1.639   0.586  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.769  -0.822   0.406  1.00  0.00           C  
ATOM    677  O   TYR A  46       7.911  -0.104  -0.585  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.626  -2.918  -0.231  1.00  0.00           C  
ATOM    679  CG  TYR A  46       5.658  -4.003   0.174  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       4.292  -3.895  -0.059  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       6.124  -5.147   0.791  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       3.431  -4.896   0.307  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       5.274  -6.157   1.160  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       3.921  -6.032   0.915  1.00  0.00           C  
ATOM    685  OH  TYR A  46       3.058  -7.046   1.275  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.255  -0.546  -0.641  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.485  -1.902   1.625  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.414  -2.659  -1.253  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.630  -3.313  -0.168  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       3.890  -3.021  -0.547  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       7.182  -5.237   0.977  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       2.376  -4.761   0.119  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       5.685  -7.034   1.639  1.00  0.00           H  
ATOM    694  HH  TYR A  46       2.469  -7.229   0.534  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.635  -0.909   1.363  1.00  0.00           N  
ATOM    696  CA  LYS A  47       9.873  -0.202   1.319  1.00  0.00           C  
ATOM    697  C   LYS A  47      10.994  -1.060   1.873  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.816  -1.757   2.884  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.774   1.176   2.013  1.00  0.00           C  
ATOM    700  CG  LYS A  47       9.196   1.152   3.423  1.00  0.00           C  
ATOM    701  CD  LYS A  47       9.056   2.556   3.980  1.00  0.00           C  
ATOM    702  CE  LYS A  47       8.416   2.541   5.356  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       8.138   3.914   5.853  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.441  -1.485   2.138  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.076  -0.042   0.271  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.764   1.599   2.069  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       9.159   1.815   1.397  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       8.221   0.688   3.395  1.00  0.00           H  
ATOM    709  HG3 LYS A  47       9.845   0.584   4.070  1.00  0.00           H  
ATOM    710  HD2 LYS A  47      10.039   2.998   4.058  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.449   3.145   3.311  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       7.487   1.993   5.306  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       9.084   2.047   6.047  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47       7.479   4.392   5.204  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47       9.017   4.467   5.905  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47       7.700   3.866   6.795  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.126  -1.085   1.177  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.284  -1.858   1.583  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.968  -1.270   2.807  1.00  0.00           C  
ATOM    720  O   PRO A  48      14.523  -0.172   2.782  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.210  -1.802   0.361  1.00  0.00           C  
ATOM    722  CG  PRO A  48      13.831  -0.545  -0.343  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.365  -0.350  -0.082  1.00  0.00           C  
ATOM    724  HA  PRO A  48      13.037  -2.890   1.808  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.240  -1.783   0.686  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.031  -2.645  -0.290  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.404   0.281   0.057  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      13.999  -0.645  -1.406  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.107   0.693   0.041  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      11.786  -0.786  -0.882  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.851  -1.974   3.862  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.523  -1.680   5.085  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.581  -2.747   5.257  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.526  -3.729   4.524  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.494  -1.638   6.224  1.00  0.00           C  
ATOM    736  SG  CYS A  49      12.189  -2.912   6.107  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.289  -2.779   3.832  1.00  0.00           H  
ATOM    738  HA  CYS A  49      15.028  -0.731   5.003  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      14.006  -1.783   7.165  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      13.012  -0.672   6.230  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.591  -2.573   6.117  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.626  -3.599   6.320  1.00  0.00           C  
ATOM    743  C   PRO A  50      17.022  -4.880   6.890  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.795  -5.856   6.122  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.589  -2.956   7.335  1.00  0.00           C  
ATOM    746  CG  PRO A  50      18.296  -1.497   7.270  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.836  -1.386   6.952  1.00  0.00           C  
ATOM    748  OXT PRO A  50      16.690  -4.889   8.080  1.00  0.00           O  
ATOM    749  HA  PRO A  50      18.144  -3.826   5.400  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      18.394  -3.355   8.319  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      19.616  -3.129   7.048  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      18.521  -1.036   8.220  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      18.870  -1.037   6.480  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      16.250  -1.420   7.859  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      16.636  -0.479   6.404  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      15.164  -6.231   4.257  1.00  0.00           N  
ATOM      2  CA  ARG A   1      13.767  -6.515   4.602  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.803  -5.735   3.734  1.00  0.00           C  
ATOM      4  O   ARG A   1      13.138  -4.679   3.202  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.481  -6.229   6.077  1.00  0.00           C  
ATOM      6  CG  ARG A   1      14.033  -7.235   7.062  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.888  -6.718   8.484  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.212  -7.758   9.496  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.289  -7.744  10.316  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      16.257  -6.858  10.144  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.404  -8.668  11.283  1.00  0.00           N  
ATOM     12  H1  ARG A   1      15.259  -5.189   4.274  1.00  0.00           H  
ATOM     13  H2  ARG A   1      15.491  -6.564   3.336  1.00  0.00           H  
ATOM     14  H3  ARG A   1      15.824  -6.527   5.017  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.577  -7.555   4.404  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      13.904  -5.265   6.322  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.409  -6.174   6.210  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.492  -8.164   6.962  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      15.080  -7.398   6.851  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      14.540  -5.862   8.589  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.869  -6.385   8.622  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.530  -8.459   9.563  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      16.232  -6.165   9.395  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      17.080  -6.783  10.706  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.715  -9.381  11.425  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      16.194  -8.677  11.898  1.00  0.00           H  
ATOM     27  N   MET A   2      11.612  -6.278   3.586  1.00  0.00           N  
ATOM     28  CA  MET A   2      10.521  -5.638   2.890  1.00  0.00           C  
ATOM     29  C   MET A   2       9.513  -5.230   3.900  1.00  0.00           C  
ATOM     30  O   MET A   2       8.789  -6.048   4.445  1.00  0.00           O  
ATOM     31  CB  MET A   2       9.900  -6.565   1.849  1.00  0.00           C  
ATOM     32  CG  MET A   2      10.777  -6.789   0.639  1.00  0.00           C  
ATOM     33  SD  MET A   2      10.082  -7.973  -0.523  1.00  0.00           S  
ATOM     34  CE  MET A   2      11.341  -7.985  -1.797  1.00  0.00           C  
ATOM     35  H   MET A   2      11.409  -7.149   3.987  1.00  0.00           H  
ATOM     36  HA  MET A   2      10.849  -4.727   2.408  1.00  0.00           H  
ATOM     37  HB2 MET A   2       9.708  -7.523   2.309  1.00  0.00           H  
ATOM     38  HB3 MET A   2       8.964  -6.142   1.521  1.00  0.00           H  
ATOM     39  HG2 MET A   2      10.889  -5.840   0.134  1.00  0.00           H  
ATOM     40  HG3 MET A   2      11.740  -7.131   0.980  1.00  0.00           H  
ATOM     41  HE1 MET A   2      12.282  -8.300  -1.372  1.00  0.00           H  
ATOM     42  HE2 MET A   2      11.448  -6.991  -2.209  1.00  0.00           H  
ATOM     43  HE3 MET A   2      11.053  -8.668  -2.582  1.00  0.00           H  
ATOM     44  N   CYS A   3       9.551  -3.991   4.218  1.00  0.00           N  
ATOM     45  CA  CYS A   3       8.657  -3.424   5.171  1.00  0.00           C  
ATOM     46  C   CYS A   3       7.327  -3.129   4.538  1.00  0.00           C  
ATOM     47  O   CYS A   3       7.227  -2.268   3.656  1.00  0.00           O  
ATOM     48  CB  CYS A   3       9.256  -2.162   5.768  1.00  0.00           C  
ATOM     49  SG  CYS A   3      10.454  -2.425   7.119  1.00  0.00           S  
ATOM     50  H   CYS A   3      10.207  -3.407   3.776  1.00  0.00           H  
ATOM     51  HA  CYS A   3       8.518  -4.143   5.964  1.00  0.00           H  
ATOM     52  HB2 CYS A   3       9.789  -1.658   4.975  1.00  0.00           H  
ATOM     53  HB3 CYS A   3       8.472  -1.508   6.113  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.315  -3.828   4.990  1.00  0.00           N  
ATOM     55  CA  LYS A   4       4.991  -3.656   4.482  1.00  0.00           C  
ATOM     56  C   LYS A   4       4.281  -2.633   5.366  1.00  0.00           C  
ATOM     57  O   LYS A   4       4.015  -2.880   6.532  1.00  0.00           O  
ATOM     58  CB  LYS A   4       4.257  -5.011   4.487  1.00  0.00           C  
ATOM     59  CG  LYS A   4       2.943  -4.993   3.741  1.00  0.00           C  
ATOM     60  CD  LYS A   4       2.265  -6.358   3.674  1.00  0.00           C  
ATOM     61  CE  LYS A   4       1.799  -6.863   5.035  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       1.111  -8.179   4.933  1.00  0.00           N  
ATOM     63  H   LYS A   4       6.470  -4.492   5.695  1.00  0.00           H  
ATOM     64  HA  LYS A   4       5.055  -3.279   3.473  1.00  0.00           H  
ATOM     65  HB2 LYS A   4       4.897  -5.754   4.033  1.00  0.00           H  
ATOM     66  HB3 LYS A   4       4.067  -5.292   5.510  1.00  0.00           H  
ATOM     67  HG2 LYS A   4       2.264  -4.301   4.216  1.00  0.00           H  
ATOM     68  HG3 LYS A   4       3.135  -4.656   2.733  1.00  0.00           H  
ATOM     69  HD2 LYS A   4       1.426  -6.285   2.997  1.00  0.00           H  
ATOM     70  HD3 LYS A   4       2.987  -7.044   3.256  1.00  0.00           H  
ATOM     71  HE2 LYS A   4       2.655  -6.969   5.682  1.00  0.00           H  
ATOM     72  HE3 LYS A   4       1.115  -6.141   5.459  1.00  0.00           H  
ATOM     73  HZ1 LYS A   4       0.233  -8.105   4.361  1.00  0.00           H  
ATOM     74  HZ2 LYS A   4       0.787  -8.531   5.854  1.00  0.00           H  
ATOM     75  HZ3 LYS A   4       1.704  -8.891   4.469  1.00  0.00           H  
ATOM     76  N   THR A   5       4.037  -1.492   4.805  1.00  0.00           N  
ATOM     77  CA  THR A   5       3.470  -0.359   5.484  1.00  0.00           C  
ATOM     78  C   THR A   5       2.040  -0.098   4.976  1.00  0.00           C  
ATOM     79  O   THR A   5       1.818  -0.102   3.792  1.00  0.00           O  
ATOM     80  CB  THR A   5       4.373   0.838   5.150  1.00  0.00           C  
ATOM     81  OG1 THR A   5       5.728   0.520   5.548  1.00  0.00           O  
ATOM     82  CG2 THR A   5       3.911   2.119   5.808  1.00  0.00           C  
ATOM     83  H   THR A   5       4.239  -1.364   3.847  1.00  0.00           H  
ATOM     84  HA  THR A   5       3.491  -0.519   6.552  1.00  0.00           H  
ATOM     85  HB  THR A   5       4.363   0.949   4.075  1.00  0.00           H  
ATOM     86  HG1 THR A   5       5.739  -0.437   5.427  1.00  0.00           H  
ATOM     87 HG21 THR A   5       2.915   2.333   5.449  1.00  0.00           H  
ATOM     88 HG22 THR A   5       4.571   2.913   5.489  1.00  0.00           H  
ATOM     89 HG23 THR A   5       3.914   2.019   6.882  1.00  0.00           H  
ATOM     90  N   PRO A   6       1.056   0.077   5.859  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -0.311   0.375   5.437  1.00  0.00           C  
ATOM     92  C   PRO A   6      -0.417   1.745   4.768  1.00  0.00           C  
ATOM     93  O   PRO A   6       0.035   2.741   5.317  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -1.119   0.349   6.739  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -0.121   0.525   7.837  1.00  0.00           C  
ATOM     96  CD  PRO A   6       1.192  -0.002   7.323  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -0.696  -0.368   4.750  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -1.845   1.150   6.725  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -1.611  -0.606   6.840  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -0.038   1.575   8.084  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -0.422  -0.041   8.705  1.00  0.00           H  
ATOM    102  HD2 PRO A   6       2.008   0.620   7.658  1.00  0.00           H  
ATOM    103  HD3 PRO A   6       1.342  -1.025   7.637  1.00  0.00           H  
ATOM    104  N   SER A   7      -0.993   1.756   3.579  1.00  0.00           N  
ATOM    105  CA  SER A   7      -1.196   2.981   2.804  1.00  0.00           C  
ATOM    106  C   SER A   7      -2.068   3.981   3.560  1.00  0.00           C  
ATOM    107  O   SER A   7      -3.048   3.578   4.261  1.00  0.00           O  
ATOM    108  CB  SER A   7      -1.835   2.622   1.476  1.00  0.00           C  
ATOM    109  OG  SER A   7      -2.963   1.736   1.688  1.00  0.00           O  
ATOM    110  H   SER A   7      -1.274   0.906   3.186  1.00  0.00           H  
ATOM    111  HA  SER A   7      -0.230   3.425   2.613  1.00  0.00           H  
ATOM    112  HB2 SER A   7      -2.177   3.523   0.991  1.00  0.00           H  
ATOM    113  HB3 SER A   7      -1.114   2.119   0.848  1.00  0.00           H  
ATOM    114  HG  SER A   7      -2.564   0.861   1.581  1.00  0.00           H  
ATOM    115  N   GLY A   8      -1.751   5.236   3.414  1.00  0.00           N  
ATOM    116  CA  GLY A   8      -2.436   6.265   4.123  1.00  0.00           C  
ATOM    117  C   GLY A   8      -3.540   6.945   3.335  1.00  0.00           C  
ATOM    118  O   GLY A   8      -4.511   7.404   3.924  1.00  0.00           O  
ATOM    119  H   GLY A   8      -1.009   5.471   2.798  1.00  0.00           H  
ATOM    120  HA2 GLY A   8      -2.871   5.835   5.014  1.00  0.00           H  
ATOM    121  HA3 GLY A   8      -1.715   7.011   4.422  1.00  0.00           H  
ATOM    122  N   LYS A   9      -3.438   7.012   2.008  1.00  0.00           N  
ATOM    123  CA  LYS A   9      -4.444   7.747   1.275  1.00  0.00           C  
ATOM    124  C   LYS A   9      -5.151   6.903   0.281  1.00  0.00           C  
ATOM    125  O   LYS A   9      -6.016   7.383  -0.499  1.00  0.00           O  
ATOM    126  CB  LYS A   9      -3.892   9.036   0.695  1.00  0.00           C  
ATOM    127  CG  LYS A   9      -2.652   8.905  -0.104  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -2.902   8.382  -1.489  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -3.644   9.341  -2.431  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -5.069   9.587  -2.054  1.00  0.00           N  
ATOM    131  H   LYS A   9      -2.713   6.557   1.498  1.00  0.00           H  
ATOM    132  HA  LYS A   9      -5.210   8.012   1.980  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      -4.624   9.320  -0.044  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      -3.769   9.794   1.453  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -2.141   9.842  -0.147  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -2.017   8.199   0.411  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -1.964   8.090  -1.935  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -3.528   7.518  -1.308  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -3.127  10.286  -2.414  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -3.607   8.916  -3.423  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -5.587  10.003  -2.852  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -5.099  10.277  -1.276  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -5.529   8.705  -1.739  1.00  0.00           H  
ATOM    144  N   PHE A  10      -4.710   5.705   0.216  1.00  0.00           N  
ATOM    145  CA  PHE A  10      -5.403   4.668  -0.516  1.00  0.00           C  
ATOM    146  C   PHE A  10      -6.730   4.392   0.150  1.00  0.00           C  
ATOM    147  O   PHE A  10      -6.790   3.970   1.316  1.00  0.00           O  
ATOM    148  CB  PHE A  10      -4.636   3.386  -0.522  1.00  0.00           C  
ATOM    149  CG  PHE A  10      -5.115   2.413  -1.543  1.00  0.00           C  
ATOM    150  CD1 PHE A  10      -6.112   1.482  -1.277  1.00  0.00           C  
ATOM    151  CD2 PHE A  10      -4.551   2.437  -2.763  1.00  0.00           C  
ATOM    152  CE1 PHE A  10      -6.516   0.596  -2.256  1.00  0.00           C  
ATOM    153  CE2 PHE A  10      -4.934   1.565  -3.757  1.00  0.00           C  
ATOM    154  CZ  PHE A  10      -5.921   0.637  -3.502  1.00  0.00           C  
ATOM    155  H   PHE A  10      -3.826   5.598   0.634  1.00  0.00           H  
ATOM    156  HA  PHE A  10      -5.577   5.000  -1.528  1.00  0.00           H  
ATOM    157  HB2 PHE A  10      -3.580   3.562  -0.663  1.00  0.00           H  
ATOM    158  HB3 PHE A  10      -4.805   2.938   0.446  1.00  0.00           H  
ATOM    159  HD1 PHE A  10      -6.572   1.456  -0.300  1.00  0.00           H  
ATOM    160  HD2 PHE A  10      -3.790   3.193  -2.887  1.00  0.00           H  
ATOM    161  HE1 PHE A  10      -7.290  -0.127  -2.048  1.00  0.00           H  
ATOM    162  HE2 PHE A  10      -4.454   1.611  -4.726  1.00  0.00           H  
ATOM    163  HZ  PHE A  10      -6.229  -0.051  -4.276  1.00  0.00           H  
ATOM    164  N   LYS A  11      -7.753   4.577  -0.596  1.00  0.00           N  
ATOM    165  CA  LYS A  11      -9.092   4.409  -0.122  1.00  0.00           C  
ATOM    166  C   LYS A  11      -9.964   3.664  -1.147  1.00  0.00           C  
ATOM    167  O   LYS A  11     -10.655   4.290  -1.985  1.00  0.00           O  
ATOM    168  CB  LYS A  11      -9.662   5.777   0.172  1.00  0.00           C  
ATOM    169  CG  LYS A  11      -9.399   6.748  -0.969  1.00  0.00           C  
ATOM    170  CD  LYS A  11     -10.007   8.074  -0.734  1.00  0.00           C  
ATOM    171  CE  LYS A  11     -11.538   7.990  -0.649  1.00  0.00           C  
ATOM    172  NZ  LYS A  11     -12.131   7.309  -1.845  1.00  0.00           N  
ATOM    173  H   LYS A  11      -7.588   4.856  -1.518  1.00  0.00           H  
ATOM    174  HA  LYS A  11      -9.050   3.857   0.803  1.00  0.00           H  
ATOM    175  HB2 LYS A  11     -10.729   5.682   0.318  1.00  0.00           H  
ATOM    176  HB3 LYS A  11      -9.207   6.170   1.069  1.00  0.00           H  
ATOM    177  HG2 LYS A  11      -8.331   6.874  -1.077  1.00  0.00           H  
ATOM    178  HG3 LYS A  11      -9.799   6.326  -1.878  1.00  0.00           H  
ATOM    179  HD2 LYS A  11      -9.577   8.400   0.200  1.00  0.00           H  
ATOM    180  HD3 LYS A  11      -9.687   8.696  -1.553  1.00  0.00           H  
ATOM    181  HE2 LYS A  11     -11.817   7.448   0.243  1.00  0.00           H  
ATOM    182  HE3 LYS A  11     -11.931   8.994  -0.588  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11     -13.166   7.264  -1.753  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11     -11.770   6.335  -1.923  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11     -11.892   7.822  -2.715  1.00  0.00           H  
ATOM    186  N   GLY A  12      -9.903   2.359  -1.114  1.00  0.00           N  
ATOM    187  CA  GLY A  12     -10.671   1.562  -2.025  1.00  0.00           C  
ATOM    188  C   GLY A  12     -10.195   0.138  -2.031  1.00  0.00           C  
ATOM    189  O   GLY A  12      -9.426  -0.260  -1.156  1.00  0.00           O  
ATOM    190  H   GLY A  12      -9.336   1.884  -0.470  1.00  0.00           H  
ATOM    191  HA2 GLY A  12     -11.709   1.589  -1.732  1.00  0.00           H  
ATOM    192  HA3 GLY A  12     -10.570   1.968  -3.021  1.00  0.00           H  
ATOM    193  N   TYR A  13     -10.625  -0.613  -3.015  1.00  0.00           N  
ATOM    194  CA  TYR A  13     -10.271  -2.009  -3.150  1.00  0.00           C  
ATOM    195  C   TYR A  13      -8.932  -2.191  -3.834  1.00  0.00           C  
ATOM    196  O   TYR A  13      -8.756  -1.809  -4.991  1.00  0.00           O  
ATOM    197  CB  TYR A  13     -11.347  -2.755  -3.933  1.00  0.00           C  
ATOM    198  CG  TYR A  13     -12.273  -3.583  -3.087  1.00  0.00           C  
ATOM    199  CD1 TYR A  13     -12.006  -4.921  -2.886  1.00  0.00           C  
ATOM    200  CD2 TYR A  13     -13.405  -3.041  -2.492  1.00  0.00           C  
ATOM    201  CE1 TYR A  13     -12.825  -5.709  -2.124  1.00  0.00           C  
ATOM    202  CE2 TYR A  13     -14.242  -3.826  -1.719  1.00  0.00           C  
ATOM    203  CZ  TYR A  13     -13.945  -5.162  -1.541  1.00  0.00           C  
ATOM    204  OH  TYR A  13     -14.760  -5.952  -0.774  1.00  0.00           O  
ATOM    205  H   TYR A  13     -11.197  -0.206  -3.698  1.00  0.00           H  
ATOM    206  HA  TYR A  13     -10.221  -2.437  -2.161  1.00  0.00           H  
ATOM    207  HB2 TYR A  13     -11.951  -2.040  -4.470  1.00  0.00           H  
ATOM    208  HB3 TYR A  13     -10.868  -3.412  -4.644  1.00  0.00           H  
ATOM    209  HD1 TYR A  13     -11.128  -5.350  -3.345  1.00  0.00           H  
ATOM    210  HD2 TYR A  13     -13.628  -1.994  -2.639  1.00  0.00           H  
ATOM    211  HE1 TYR A  13     -12.574  -6.751  -1.990  1.00  0.00           H  
ATOM    212  HE2 TYR A  13     -15.121  -3.395  -1.261  1.00  0.00           H  
ATOM    213  HH  TYR A  13     -15.684  -5.762  -0.960  1.00  0.00           H  
ATOM    214  N   CYS A  14      -7.999  -2.795  -3.145  1.00  0.00           N  
ATOM    215  CA  CYS A  14      -6.707  -3.060  -3.720  1.00  0.00           C  
ATOM    216  C   CYS A  14      -6.738  -4.410  -4.425  1.00  0.00           C  
ATOM    217  O   CYS A  14      -6.283  -5.415  -3.900  1.00  0.00           O  
ATOM    218  CB  CYS A  14      -5.607  -3.044  -2.660  1.00  0.00           C  
ATOM    219  SG  CYS A  14      -3.915  -2.819  -3.312  1.00  0.00           S  
ATOM    220  H   CYS A  14      -8.171  -3.050  -2.212  1.00  0.00           H  
ATOM    221  HA  CYS A  14      -6.508  -2.294  -4.454  1.00  0.00           H  
ATOM    222  HB2 CYS A  14      -5.799  -2.245  -1.961  1.00  0.00           H  
ATOM    223  HB3 CYS A  14      -5.635  -3.990  -2.137  1.00  0.00           H  
ATOM    224  N   VAL A  15      -7.454  -4.453  -5.503  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -7.475  -5.605  -6.380  1.00  0.00           C  
ATOM    226  C   VAL A  15      -6.119  -5.761  -7.074  1.00  0.00           C  
ATOM    227  O   VAL A  15      -5.452  -6.785  -6.934  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -8.600  -5.488  -7.451  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -8.617  -6.705  -8.370  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -9.959  -5.301  -6.790  1.00  0.00           C  
ATOM    231  H   VAL A  15      -8.045  -3.692  -5.650  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -7.661  -6.480  -5.774  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -8.393  -4.618  -8.057  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -8.771  -7.599  -7.783  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -7.674  -6.770  -8.891  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -9.416  -6.602  -9.089  1.00  0.00           H  
ATOM    237 HG21 VAL A  15     -10.171  -6.145  -6.151  1.00  0.00           H  
ATOM    238 HG22 VAL A  15     -10.721  -5.223  -7.551  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -9.945  -4.396  -6.202  1.00  0.00           H  
ATOM    240  N   ASN A  16      -5.707  -4.723  -7.762  1.00  0.00           N  
ATOM    241  CA  ASN A  16      -4.478  -4.752  -8.537  1.00  0.00           C  
ATOM    242  C   ASN A  16      -3.373  -4.036  -7.776  1.00  0.00           C  
ATOM    243  O   ASN A  16      -3.536  -2.871  -7.368  1.00  0.00           O  
ATOM    244  CB  ASN A  16      -4.704  -4.069  -9.910  1.00  0.00           C  
ATOM    245  CG  ASN A  16      -3.525  -4.197 -10.896  1.00  0.00           C  
ATOM    246  OD1 ASN A  16      -2.373  -4.360 -10.514  1.00  0.00           O  
ATOM    247  ND2 ASN A  16      -3.804  -4.069 -12.166  1.00  0.00           N  
ATOM    248  H   ASN A  16      -6.229  -3.896  -7.730  1.00  0.00           H  
ATOM    249  HA  ASN A  16      -4.179  -5.779  -8.698  1.00  0.00           H  
ATOM    250  HB2 ASN A  16      -5.573  -4.516 -10.370  1.00  0.00           H  
ATOM    251  HB3 ASN A  16      -4.901  -3.020  -9.743  1.00  0.00           H  
ATOM    252 HD21 ASN A  16      -4.728  -3.898 -12.441  1.00  0.00           H  
ATOM    253 HD22 ASN A  16      -3.068  -4.152 -12.807  1.00  0.00           H  
ATOM    254  N   ASN A  17      -2.253  -4.729  -7.625  1.00  0.00           N  
ATOM    255  CA  ASN A  17      -1.049  -4.228  -6.935  1.00  0.00           C  
ATOM    256  C   ASN A  17      -0.552  -2.931  -7.552  1.00  0.00           C  
ATOM    257  O   ASN A  17      -0.021  -2.093  -6.869  1.00  0.00           O  
ATOM    258  CB  ASN A  17       0.081  -5.274  -7.004  1.00  0.00           C  
ATOM    259  CG  ASN A  17      -0.223  -6.552  -6.244  1.00  0.00           C  
ATOM    260  OD1 ASN A  17      -0.876  -6.541  -5.215  1.00  0.00           O  
ATOM    261  ND2 ASN A  17       0.223  -7.667  -6.762  1.00  0.00           N  
ATOM    262  H   ASN A  17      -2.236  -5.639  -7.984  1.00  0.00           H  
ATOM    263  HA  ASN A  17      -1.297  -4.061  -5.899  1.00  0.00           H  
ATOM    264  HB2 ASN A  17       0.250  -5.534  -8.038  1.00  0.00           H  
ATOM    265  HB3 ASN A  17       0.983  -4.839  -6.601  1.00  0.00           H  
ATOM    266 HD21 ASN A  17       0.730  -7.642  -7.600  1.00  0.00           H  
ATOM    267 HD22 ASN A  17       0.006  -8.490  -6.279  1.00  0.00           H  
ATOM    268  N   THR A  18      -0.762  -2.775  -8.843  1.00  0.00           N  
ATOM    269  CA  THR A  18      -0.335  -1.601  -9.591  1.00  0.00           C  
ATOM    270  C   THR A  18      -1.074  -0.315  -9.095  1.00  0.00           C  
ATOM    271  O   THR A  18      -0.516   0.776  -9.131  1.00  0.00           O  
ATOM    272  CB  THR A  18      -0.635  -1.840 -11.083  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -0.076  -3.109 -11.458  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -0.041  -0.752 -11.964  1.00  0.00           C  
ATOM    275  H   THR A  18      -1.230  -3.485  -9.333  1.00  0.00           H  
ATOM    276  HA  THR A  18       0.741  -1.488  -9.473  1.00  0.00           H  
ATOM    277  HB  THR A  18      -1.707  -1.876 -11.216  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -0.757  -3.782 -11.354  1.00  0.00           H  
ATOM    279 HG21 THR A  18       1.034  -0.740 -11.857  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -0.448   0.203 -11.671  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -0.304  -0.957 -12.992  1.00  0.00           H  
ATOM    282  N   ASN A  19      -2.303  -0.468  -8.581  1.00  0.00           N  
ATOM    283  CA  ASN A  19      -3.070   0.678  -8.093  1.00  0.00           C  
ATOM    284  C   ASN A  19      -2.470   1.097  -6.780  1.00  0.00           C  
ATOM    285  O   ASN A  19      -2.186   2.276  -6.552  1.00  0.00           O  
ATOM    286  CB  ASN A  19      -4.550   0.310  -7.892  1.00  0.00           C  
ATOM    287  CG  ASN A  19      -5.413   1.506  -7.501  1.00  0.00           C  
ATOM    288  OD1 ASN A  19      -5.135   2.630  -7.874  1.00  0.00           O  
ATOM    289  ND2 ASN A  19      -6.468   1.261  -6.754  1.00  0.00           N  
ATOM    290  H   ASN A  19      -2.698  -1.356  -8.473  1.00  0.00           H  
ATOM    291  HA  ASN A  19      -2.981   1.483  -8.807  1.00  0.00           H  
ATOM    292  HB2 ASN A  19      -4.948  -0.116  -8.801  1.00  0.00           H  
ATOM    293  HB3 ASN A  19      -4.612  -0.418  -7.096  1.00  0.00           H  
ATOM    294 HD21 ASN A  19      -6.668   0.345  -6.472  1.00  0.00           H  
ATOM    295 HD22 ASN A  19      -7.017   2.037  -6.517  1.00  0.00           H  
ATOM    296  N   CYS A  20      -2.205   0.088  -5.950  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -1.560   0.261  -4.651  1.00  0.00           C  
ATOM    298  C   CYS A  20      -0.271   0.933  -4.875  1.00  0.00           C  
ATOM    299  O   CYS A  20       0.079   1.899  -4.220  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -1.199  -1.086  -4.073  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -0.670  -1.044  -2.347  1.00  0.00           S  
ATOM    302  H   CYS A  20      -2.446  -0.821  -6.226  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -2.192   0.793  -3.957  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -1.949  -1.830  -4.237  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -0.339  -1.420  -4.637  1.00  0.00           H  
ATOM    306  N   LYS A  21       0.411   0.402  -5.861  1.00  0.00           N  
ATOM    307  CA  LYS A  21       1.699   0.783  -6.234  1.00  0.00           C  
ATOM    308  C   LYS A  21       1.726   2.264  -6.474  1.00  0.00           C  
ATOM    309  O   LYS A  21       2.476   2.956  -5.852  1.00  0.00           O  
ATOM    310  CB  LYS A  21       2.065   0.083  -7.507  1.00  0.00           C  
ATOM    311  CG  LYS A  21       3.452  -0.439  -7.619  1.00  0.00           C  
ATOM    312  CD  LYS A  21       3.544  -1.228  -8.903  1.00  0.00           C  
ATOM    313  CE  LYS A  21       4.925  -1.725  -9.157  1.00  0.00           C  
ATOM    314  NZ  LYS A  21       5.399  -2.672  -8.111  1.00  0.00           N  
ATOM    315  H   LYS A  21      -0.007  -0.337  -6.357  1.00  0.00           H  
ATOM    316  HA  LYS A  21       2.299   0.392  -5.431  1.00  0.00           H  
ATOM    317  HB2 LYS A  21       1.384  -0.729  -7.696  1.00  0.00           H  
ATOM    318  HB3 LYS A  21       1.960   0.828  -8.287  1.00  0.00           H  
ATOM    319  HG2 LYS A  21       4.152   0.383  -7.635  1.00  0.00           H  
ATOM    320  HG3 LYS A  21       3.661  -1.097  -6.788  1.00  0.00           H  
ATOM    321  HD2 LYS A  21       2.883  -2.079  -8.838  1.00  0.00           H  
ATOM    322  HD3 LYS A  21       3.236  -0.596  -9.723  1.00  0.00           H  
ATOM    323  HE2 LYS A  21       4.927  -2.199 -10.127  1.00  0.00           H  
ATOM    324  HE3 LYS A  21       5.528  -0.830  -9.160  1.00  0.00           H  
ATOM    325  HZ1 LYS A  21       6.335  -3.047  -8.363  1.00  0.00           H  
ATOM    326  HZ2 LYS A  21       4.736  -3.466  -8.008  1.00  0.00           H  
ATOM    327  HZ3 LYS A  21       5.483  -2.209  -7.177  1.00  0.00           H  
ATOM    328  N   ASN A  22       0.840   2.729  -7.350  1.00  0.00           N  
ATOM    329  CA  ASN A  22       0.785   4.138  -7.733  1.00  0.00           C  
ATOM    330  C   ASN A  22       0.509   5.005  -6.538  1.00  0.00           C  
ATOM    331  O   ASN A  22       1.196   6.011  -6.320  1.00  0.00           O  
ATOM    332  CB  ASN A  22      -0.265   4.400  -8.825  1.00  0.00           C  
ATOM    333  CG  ASN A  22       0.066   3.733 -10.144  1.00  0.00           C  
ATOM    334  OD1 ASN A  22       1.237   3.524 -10.476  1.00  0.00           O  
ATOM    335  ND2 ASN A  22      -0.945   3.403 -10.910  1.00  0.00           N  
ATOM    336  H   ASN A  22       0.177   2.106  -7.728  1.00  0.00           H  
ATOM    337  HA  ASN A  22       1.758   4.398  -8.122  1.00  0.00           H  
ATOM    338  HB2 ASN A  22      -1.221   4.025  -8.489  1.00  0.00           H  
ATOM    339  HB3 ASN A  22      -0.342   5.465  -8.988  1.00  0.00           H  
ATOM    340 HD21 ASN A  22      -1.852   3.605 -10.592  1.00  0.00           H  
ATOM    341 HD22 ASN A  22      -0.756   2.963 -11.763  1.00  0.00           H  
ATOM    342  N   VAL A  23      -0.454   4.591  -5.741  1.00  0.00           N  
ATOM    343  CA  VAL A  23      -0.821   5.316  -4.544  1.00  0.00           C  
ATOM    344  C   VAL A  23       0.363   5.401  -3.577  1.00  0.00           C  
ATOM    345  O   VAL A  23       0.723   6.483  -3.140  1.00  0.00           O  
ATOM    346  CB  VAL A  23      -2.059   4.691  -3.863  1.00  0.00           C  
ATOM    347  CG1 VAL A  23      -2.417   5.423  -2.588  1.00  0.00           C  
ATOM    348  CG2 VAL A  23      -3.240   4.707  -4.820  1.00  0.00           C  
ATOM    349  H   VAL A  23      -0.938   3.761  -5.956  1.00  0.00           H  
ATOM    350  HA  VAL A  23      -1.066   6.323  -4.852  1.00  0.00           H  
ATOM    351  HB  VAL A  23      -1.835   3.661  -3.626  1.00  0.00           H  
ATOM    352 HG11 VAL A  23      -3.274   4.981  -2.104  1.00  0.00           H  
ATOM    353 HG12 VAL A  23      -2.677   6.449  -2.809  1.00  0.00           H  
ATOM    354 HG13 VAL A  23      -1.586   5.422  -1.899  1.00  0.00           H  
ATOM    355 HG21 VAL A  23      -3.345   5.694  -5.244  1.00  0.00           H  
ATOM    356 HG22 VAL A  23      -4.132   4.497  -4.247  1.00  0.00           H  
ATOM    357 HG23 VAL A  23      -3.110   3.962  -5.596  1.00  0.00           H  
ATOM    358  N   CYS A  24       0.991   4.277  -3.319  1.00  0.00           N  
ATOM    359  CA  CYS A  24       2.171   4.204  -2.467  1.00  0.00           C  
ATOM    360  C   CYS A  24       3.327   5.021  -3.049  1.00  0.00           C  
ATOM    361  O   CYS A  24       4.043   5.699  -2.328  1.00  0.00           O  
ATOM    362  CB  CYS A  24       2.575   2.743  -2.258  1.00  0.00           C  
ATOM    363  SG  CYS A  24       1.380   1.805  -1.286  1.00  0.00           S  
ATOM    364  H   CYS A  24       0.637   3.436  -3.693  1.00  0.00           H  
ATOM    365  HA  CYS A  24       1.905   4.629  -1.511  1.00  0.00           H  
ATOM    366  HB2 CYS A  24       2.633   2.261  -3.223  1.00  0.00           H  
ATOM    367  HB3 CYS A  24       3.530   2.638  -1.768  1.00  0.00           H  
ATOM    368  N   ARG A  25       3.468   4.997  -4.359  1.00  0.00           N  
ATOM    369  CA  ARG A  25       4.503   5.765  -5.039  1.00  0.00           C  
ATOM    370  C   ARG A  25       4.217   7.263  -4.927  1.00  0.00           C  
ATOM    371  O   ARG A  25       5.120   8.075  -4.981  1.00  0.00           O  
ATOM    372  CB  ARG A  25       4.642   5.302  -6.491  1.00  0.00           C  
ATOM    373  CG  ARG A  25       5.153   3.865  -6.585  1.00  0.00           C  
ATOM    374  CD  ARG A  25       4.867   3.241  -7.937  1.00  0.00           C  
ATOM    375  NE  ARG A  25       5.665   3.820  -9.005  1.00  0.00           N  
ATOM    376  CZ  ARG A  25       5.240   4.110 -10.250  1.00  0.00           C  
ATOM    377  NH1 ARG A  25       3.959   3.929 -10.593  1.00  0.00           N  
ATOM    378  NH2 ARG A  25       6.104   4.598 -11.150  1.00  0.00           N  
ATOM    379  H   ARG A  25       2.854   4.435  -4.883  1.00  0.00           H  
ATOM    380  HA  ARG A  25       5.423   5.541  -4.517  1.00  0.00           H  
ATOM    381  HB2 ARG A  25       3.675   5.364  -6.970  1.00  0.00           H  
ATOM    382  HB3 ARG A  25       5.339   5.946  -7.006  1.00  0.00           H  
ATOM    383  HG2 ARG A  25       6.220   3.860  -6.420  1.00  0.00           H  
ATOM    384  HG3 ARG A  25       4.671   3.278  -5.817  1.00  0.00           H  
ATOM    385  HD2 ARG A  25       5.053   2.178  -7.874  1.00  0.00           H  
ATOM    386  HD3 ARG A  25       3.822   3.416  -8.136  1.00  0.00           H  
ATOM    387  HE  ARG A  25       6.590   3.958  -8.713  1.00  0.00           H  
ATOM    388 HH11 ARG A  25       3.257   3.578  -9.966  1.00  0.00           H  
ATOM    389 HH12 ARG A  25       3.593   4.138 -11.502  1.00  0.00           H  
ATOM    390 HH21 ARG A  25       7.066   4.754 -10.921  1.00  0.00           H  
ATOM    391 HH22 ARG A  25       5.831   4.826 -12.087  1.00  0.00           H  
ATOM    392  N   THR A  26       2.948   7.598  -4.748  1.00  0.00           N  
ATOM    393  CA  THR A  26       2.537   8.969  -4.506  1.00  0.00           C  
ATOM    394  C   THR A  26       2.774   9.333  -3.014  1.00  0.00           C  
ATOM    395  O   THR A  26       3.171  10.451  -2.693  1.00  0.00           O  
ATOM    396  CB  THR A  26       1.034   9.155  -4.850  1.00  0.00           C  
ATOM    397  OG1 THR A  26       0.776   8.681  -6.183  1.00  0.00           O  
ATOM    398  CG2 THR A  26       0.619  10.619  -4.759  1.00  0.00           C  
ATOM    399  H   THR A  26       2.258   6.899  -4.798  1.00  0.00           H  
ATOM    400  HA  THR A  26       3.129   9.618  -5.133  1.00  0.00           H  
ATOM    401  HB  THR A  26       0.448   8.575  -4.152  1.00  0.00           H  
ATOM    402  HG1 THR A  26       1.121   7.784  -6.275  1.00  0.00           H  
ATOM    403 HG21 THR A  26       0.794  10.980  -3.756  1.00  0.00           H  
ATOM    404 HG22 THR A  26      -0.430  10.713  -4.995  1.00  0.00           H  
ATOM    405 HG23 THR A  26       1.201  11.202  -5.458  1.00  0.00           H  
ATOM    406  N   GLU A  27       2.531   8.363  -2.121  1.00  0.00           N  
ATOM    407  CA  GLU A  27       2.720   8.551  -0.675  1.00  0.00           C  
ATOM    408  C   GLU A  27       4.211   8.665  -0.314  1.00  0.00           C  
ATOM    409  O   GLU A  27       4.571   9.267   0.694  1.00  0.00           O  
ATOM    410  CB  GLU A  27       2.023   7.425   0.135  1.00  0.00           C  
ATOM    411  CG  GLU A  27       0.505   7.395  -0.045  1.00  0.00           C  
ATOM    412  CD  GLU A  27      -0.236   6.344   0.792  1.00  0.00           C  
ATOM    413  OE1 GLU A  27      -1.439   6.048   0.487  1.00  0.00           O  
ATOM    414  OE2 GLU A  27       0.317   5.844   1.768  1.00  0.00           O  
ATOM    415  H   GLU A  27       2.188   7.500  -2.438  1.00  0.00           H  
ATOM    416  HA  GLU A  27       2.256   9.494  -0.428  1.00  0.00           H  
ATOM    417  HB2 GLU A  27       2.417   6.471  -0.183  1.00  0.00           H  
ATOM    418  HB3 GLU A  27       2.236   7.566   1.184  1.00  0.00           H  
ATOM    419  HG2 GLU A  27       0.122   8.367   0.223  1.00  0.00           H  
ATOM    420  HG3 GLU A  27       0.313   7.206  -1.090  1.00  0.00           H  
ATOM    421  N   GLY A  28       5.060   8.089  -1.145  1.00  0.00           N  
ATOM    422  CA  GLY A  28       6.494   8.205  -0.939  1.00  0.00           C  
ATOM    423  C   GLY A  28       7.163   6.864  -0.763  1.00  0.00           C  
ATOM    424  O   GLY A  28       8.157   6.736  -0.050  1.00  0.00           O  
ATOM    425  H   GLY A  28       4.684   7.567  -1.887  1.00  0.00           H  
ATOM    426  HA2 GLY A  28       6.930   8.702  -1.792  1.00  0.00           H  
ATOM    427  HA3 GLY A  28       6.672   8.804  -0.057  1.00  0.00           H  
ATOM    428  N   PHE A  29       6.618   5.869  -1.399  1.00  0.00           N  
ATOM    429  CA  PHE A  29       7.134   4.532  -1.310  1.00  0.00           C  
ATOM    430  C   PHE A  29       7.563   4.055  -2.675  1.00  0.00           C  
ATOM    431  O   PHE A  29       6.972   4.445  -3.678  1.00  0.00           O  
ATOM    432  CB  PHE A  29       6.070   3.587  -0.777  1.00  0.00           C  
ATOM    433  CG  PHE A  29       5.587   3.910   0.592  1.00  0.00           C  
ATOM    434  CD1 PHE A  29       6.146   3.296   1.687  1.00  0.00           C  
ATOM    435  CD2 PHE A  29       4.557   4.815   0.780  1.00  0.00           C  
ATOM    436  CE1 PHE A  29       5.690   3.572   2.951  1.00  0.00           C  
ATOM    437  CE2 PHE A  29       4.091   5.107   2.037  1.00  0.00           C  
ATOM    438  CZ  PHE A  29       4.656   4.483   3.132  1.00  0.00           C  
ATOM    439  H   PHE A  29       5.826   6.019  -1.960  1.00  0.00           H  
ATOM    440  HA  PHE A  29       7.974   4.530  -0.632  1.00  0.00           H  
ATOM    441  HB2 PHE A  29       5.220   3.637  -1.441  1.00  0.00           H  
ATOM    442  HB3 PHE A  29       6.457   2.579  -0.775  1.00  0.00           H  
ATOM    443  HD1 PHE A  29       6.948   2.588   1.542  1.00  0.00           H  
ATOM    444  HD2 PHE A  29       4.124   5.295  -0.083  1.00  0.00           H  
ATOM    445  HE1 PHE A  29       6.146   3.063   3.786  1.00  0.00           H  
ATOM    446  HE2 PHE A  29       3.283   5.818   2.145  1.00  0.00           H  
ATOM    447  HZ  PHE A  29       4.295   4.701   4.126  1.00  0.00           H  
ATOM    448  N   PRO A  30       8.590   3.199  -2.734  1.00  0.00           N  
ATOM    449  CA  PRO A  30       9.071   2.637  -3.996  1.00  0.00           C  
ATOM    450  C   PRO A  30       8.006   1.788  -4.700  1.00  0.00           C  
ATOM    451  O   PRO A  30       7.910   1.771  -5.936  1.00  0.00           O  
ATOM    452  CB  PRO A  30      10.254   1.743  -3.584  1.00  0.00           C  
ATOM    453  CG  PRO A  30      10.151   1.574  -2.105  1.00  0.00           C  
ATOM    454  CD  PRO A  30       9.394   2.754  -1.581  1.00  0.00           C  
ATOM    455  HA  PRO A  30       9.416   3.409  -4.668  1.00  0.00           H  
ATOM    456  HB2 PRO A  30      10.166   0.791  -4.089  1.00  0.00           H  
ATOM    457  HB3 PRO A  30      11.195   2.205  -3.833  1.00  0.00           H  
ATOM    458  HG2 PRO A  30       9.620   0.661  -1.877  1.00  0.00           H  
ATOM    459  HG3 PRO A  30      11.135   1.556  -1.660  1.00  0.00           H  
ATOM    460  HD2 PRO A  30       8.753   2.453  -0.763  1.00  0.00           H  
ATOM    461  HD3 PRO A  30      10.067   3.532  -1.255  1.00  0.00           H  
ATOM    462  N   THR A  31       7.199   1.087  -3.925  1.00  0.00           N  
ATOM    463  CA  THR A  31       6.232   0.215  -4.491  1.00  0.00           C  
ATOM    464  C   THR A  31       5.105  -0.034  -3.498  1.00  0.00           C  
ATOM    465  O   THR A  31       5.200   0.342  -2.324  1.00  0.00           O  
ATOM    466  CB  THR A  31       6.914  -1.128  -4.942  1.00  0.00           C  
ATOM    467  OG1 THR A  31       5.958  -2.070  -5.510  1.00  0.00           O  
ATOM    468  CG2 THR A  31       7.674  -1.770  -3.779  1.00  0.00           C  
ATOM    469  H   THR A  31       7.235   1.157  -2.942  1.00  0.00           H  
ATOM    470  HA  THR A  31       5.824   0.697  -5.369  1.00  0.00           H  
ATOM    471  HB  THR A  31       7.623  -0.878  -5.719  1.00  0.00           H  
ATOM    472  HG1 THR A  31       5.703  -2.655  -4.783  1.00  0.00           H  
ATOM    473 HG21 THR A  31       8.057  -2.737  -4.068  1.00  0.00           H  
ATOM    474 HG22 THR A  31       7.019  -1.856  -2.928  1.00  0.00           H  
ATOM    475 HG23 THR A  31       8.498  -1.123  -3.511  1.00  0.00           H  
ATOM    476  N   GLY A  32       4.071  -0.661  -3.971  1.00  0.00           N  
ATOM    477  CA  GLY A  32       2.943  -0.976  -3.199  1.00  0.00           C  
ATOM    478  C   GLY A  32       2.384  -2.241  -3.724  1.00  0.00           C  
ATOM    479  O   GLY A  32       2.584  -2.550  -4.917  1.00  0.00           O  
ATOM    480  H   GLY A  32       4.043  -1.003  -4.889  1.00  0.00           H  
ATOM    481  HA2 GLY A  32       3.245  -1.113  -2.171  1.00  0.00           H  
ATOM    482  HA3 GLY A  32       2.197  -0.200  -3.276  1.00  0.00           H  
ATOM    483  N   SER A  33       1.745  -2.957  -2.880  1.00  0.00           N  
ATOM    484  CA  SER A  33       1.175  -4.242  -3.169  1.00  0.00           C  
ATOM    485  C   SER A  33      -0.042  -4.481  -2.251  1.00  0.00           C  
ATOM    486  O   SER A  33      -0.145  -3.887  -1.180  1.00  0.00           O  
ATOM    487  CB  SER A  33       2.256  -5.313  -2.987  1.00  0.00           C  
ATOM    488  OG  SER A  33       3.216  -5.324  -4.050  1.00  0.00           O  
ATOM    489  H   SER A  33       1.612  -2.590  -1.973  1.00  0.00           H  
ATOM    490  HA  SER A  33       0.841  -4.237  -4.196  1.00  0.00           H  
ATOM    491  HB2 SER A  33       2.821  -4.973  -2.131  1.00  0.00           H  
ATOM    492  HB3 SER A  33       1.858  -6.297  -2.809  1.00  0.00           H  
ATOM    493  HG  SER A  33       3.649  -6.181  -4.020  1.00  0.00           H  
ATOM    494  N   CYS A  34      -0.935  -5.330  -2.659  1.00  0.00           N  
ATOM    495  CA  CYS A  34      -2.179  -5.512  -1.964  1.00  0.00           C  
ATOM    496  C   CYS A  34      -2.090  -6.616  -0.929  1.00  0.00           C  
ATOM    497  O   CYS A  34      -1.294  -7.552  -1.065  1.00  0.00           O  
ATOM    498  CB  CYS A  34      -3.279  -5.804  -2.966  1.00  0.00           C  
ATOM    499  SG  CYS A  34      -3.433  -4.541  -4.284  1.00  0.00           S  
ATOM    500  H   CYS A  34      -0.774  -5.899  -3.439  1.00  0.00           H  
ATOM    501  HA  CYS A  34      -2.419  -4.586  -1.464  1.00  0.00           H  
ATOM    502  HB2 CYS A  34      -3.079  -6.754  -3.441  1.00  0.00           H  
ATOM    503  HB3 CYS A  34      -4.224  -5.858  -2.446  1.00  0.00           H  
ATOM    504  N   ASP A  35      -2.905  -6.492   0.088  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.936  -7.391   1.215  1.00  0.00           C  
ATOM    506  C   ASP A  35      -4.373  -7.517   1.706  1.00  0.00           C  
ATOM    507  O   ASP A  35      -5.222  -6.633   1.430  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.056  -6.778   2.289  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -2.021  -7.513   3.622  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -1.167  -8.404   3.791  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -2.795  -7.143   4.538  1.00  0.00           O  
ATOM    512  H   ASP A  35      -3.531  -5.734   0.128  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -2.539  -8.354   0.932  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -1.062  -6.692   1.873  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.439  -5.783   2.459  1.00  0.00           H  
ATOM    516  N   PHE A  36      -4.663  -8.579   2.402  1.00  0.00           N  
ATOM    517  CA  PHE A  36      -5.971  -8.821   2.903  1.00  0.00           C  
ATOM    518  C   PHE A  36      -5.860  -8.930   4.402  1.00  0.00           C  
ATOM    519  O   PHE A  36      -5.326  -9.896   4.926  1.00  0.00           O  
ATOM    520  CB  PHE A  36      -6.551 -10.127   2.313  1.00  0.00           C  
ATOM    521  CG  PHE A  36      -8.034 -10.395   2.597  1.00  0.00           C  
ATOM    522  CD1 PHE A  36      -8.848 -10.889   1.598  1.00  0.00           C  
ATOM    523  CD2 PHE A  36      -8.599 -10.161   3.852  1.00  0.00           C  
ATOM    524  CE1 PHE A  36     -10.188 -11.150   1.835  1.00  0.00           C  
ATOM    525  CE2 PHE A  36      -9.931 -10.414   4.095  1.00  0.00           C  
ATOM    526  CZ  PHE A  36     -10.730 -10.910   3.086  1.00  0.00           C  
ATOM    527  H   PHE A  36      -3.965  -9.216   2.659  1.00  0.00           H  
ATOM    528  HA  PHE A  36      -6.602  -7.988   2.636  1.00  0.00           H  
ATOM    529  HB2 PHE A  36      -6.429 -10.105   1.241  1.00  0.00           H  
ATOM    530  HB3 PHE A  36      -5.983 -10.958   2.706  1.00  0.00           H  
ATOM    531  HD1 PHE A  36      -8.423 -11.074   0.623  1.00  0.00           H  
ATOM    532  HD2 PHE A  36      -7.978  -9.758   4.641  1.00  0.00           H  
ATOM    533  HE1 PHE A  36     -10.812 -11.535   1.042  1.00  0.00           H  
ATOM    534  HE2 PHE A  36     -10.335 -10.208   5.078  1.00  0.00           H  
ATOM    535  HZ  PHE A  36     -11.774 -11.114   3.272  1.00  0.00           H  
ATOM    536  N   HIS A  37      -6.336  -7.932   5.078  1.00  0.00           N  
ATOM    537  CA  HIS A  37      -6.335  -7.954   6.522  1.00  0.00           C  
ATOM    538  C   HIS A  37      -7.655  -7.376   7.007  1.00  0.00           C  
ATOM    539  O   HIS A  37      -7.858  -7.137   8.194  1.00  0.00           O  
ATOM    540  CB  HIS A  37      -5.140  -7.127   7.065  1.00  0.00           C  
ATOM    541  CG  HIS A  37      -5.353  -5.642   7.133  1.00  0.00           C  
ATOM    542  ND1 HIS A  37      -5.610  -4.976   8.308  1.00  0.00           N  
ATOM    543  CD2 HIS A  37      -5.306  -4.701   6.181  1.00  0.00           C  
ATOM    544  CE1 HIS A  37      -5.707  -3.692   8.067  1.00  0.00           C  
ATOM    545  NE2 HIS A  37      -5.522  -3.490   6.785  1.00  0.00           N  
ATOM    546  H   HIS A  37      -6.671  -7.165   4.573  1.00  0.00           H  
ATOM    547  HA  HIS A  37      -6.244  -8.977   6.851  1.00  0.00           H  
ATOM    548  HB2 HIS A  37      -4.819  -7.467   8.036  1.00  0.00           H  
ATOM    549  HB3 HIS A  37      -4.345  -7.262   6.344  1.00  0.00           H  
ATOM    550  HD1 HIS A  37      -5.727  -5.403   9.185  1.00  0.00           H  
ATOM    551  HD2 HIS A  37      -5.130  -4.846   5.127  1.00  0.00           H  
ATOM    552  HE1 HIS A  37      -5.938  -2.910   8.772  1.00  0.00           H  
ATOM    553  HE2 HIS A  37      -4.969  -2.728   6.514  1.00  0.00           H  
ATOM    554  N   VAL A  38      -8.526  -7.133   6.057  1.00  0.00           N  
ATOM    555  CA  VAL A  38      -9.797  -6.472   6.273  1.00  0.00           C  
ATOM    556  C   VAL A  38     -10.769  -6.993   5.272  1.00  0.00           C  
ATOM    557  O   VAL A  38     -10.346  -7.536   4.269  1.00  0.00           O  
ATOM    558  CB  VAL A  38      -9.704  -4.912   6.097  1.00  0.00           C  
ATOM    559  CG1 VAL A  38      -9.068  -4.237   7.299  1.00  0.00           C  
ATOM    560  CG2 VAL A  38      -8.901  -4.560   4.832  1.00  0.00           C  
ATOM    561  H   VAL A  38      -8.373  -7.476   5.151  1.00  0.00           H  
ATOM    562  HA  VAL A  38     -10.136  -6.713   7.263  1.00  0.00           H  
ATOM    563  HB  VAL A  38     -10.703  -4.521   5.972  1.00  0.00           H  
ATOM    564 HG11 VAL A  38      -9.675  -4.406   8.176  1.00  0.00           H  
ATOM    565 HG12 VAL A  38      -8.969  -3.178   7.107  1.00  0.00           H  
ATOM    566 HG13 VAL A  38      -8.083  -4.653   7.456  1.00  0.00           H  
ATOM    567 HG21 VAL A  38      -9.365  -4.979   3.949  1.00  0.00           H  
ATOM    568 HG22 VAL A  38      -7.908  -4.976   4.933  1.00  0.00           H  
ATOM    569 HG23 VAL A  38      -8.815  -3.487   4.735  1.00  0.00           H  
ATOM    570  N   ALA A  39     -12.053  -6.821   5.540  1.00  0.00           N  
ATOM    571  CA  ALA A  39     -13.095  -7.232   4.622  1.00  0.00           C  
ATOM    572  C   ALA A  39     -13.080  -6.316   3.415  1.00  0.00           C  
ATOM    573  O   ALA A  39     -13.741  -5.282   3.377  1.00  0.00           O  
ATOM    574  CB  ALA A  39     -14.460  -7.247   5.298  1.00  0.00           C  
ATOM    575  H   ALA A  39     -12.320  -6.388   6.372  1.00  0.00           H  
ATOM    576  HA  ALA A  39     -12.847  -8.231   4.296  1.00  0.00           H  
ATOM    577  HB1 ALA A  39     -14.710  -6.248   5.625  1.00  0.00           H  
ATOM    578  HB2 ALA A  39     -14.434  -7.909   6.151  1.00  0.00           H  
ATOM    579  HB3 ALA A  39     -15.205  -7.593   4.597  1.00  0.00           H  
ATOM    580  N   GLY A  40     -12.226  -6.657   2.519  1.00  0.00           N  
ATOM    581  CA  GLY A  40     -12.000  -5.927   1.343  1.00  0.00           C  
ATOM    582  C   GLY A  40     -10.592  -6.184   0.907  1.00  0.00           C  
ATOM    583  O   GLY A  40     -10.084  -7.290   1.095  1.00  0.00           O  
ATOM    584  H   GLY A  40     -11.664  -7.443   2.692  1.00  0.00           H  
ATOM    585  HA2 GLY A  40     -12.692  -6.248   0.578  1.00  0.00           H  
ATOM    586  HA3 GLY A  40     -12.118  -4.872   1.532  1.00  0.00           H  
ATOM    587  N   ARG A  41      -9.937  -5.190   0.369  1.00  0.00           N  
ATOM    588  CA  ARG A  41      -8.570  -5.336  -0.090  1.00  0.00           C  
ATOM    589  C   ARG A  41      -7.791  -4.096   0.232  1.00  0.00           C  
ATOM    590  O   ARG A  41      -8.112  -3.019  -0.264  1.00  0.00           O  
ATOM    591  CB  ARG A  41      -8.522  -5.643  -1.591  1.00  0.00           C  
ATOM    592  CG  ARG A  41      -9.059  -7.009  -1.920  1.00  0.00           C  
ATOM    593  CD  ARG A  41      -9.070  -7.379  -3.389  1.00  0.00           C  
ATOM    594  NE  ARG A  41      -7.722  -7.643  -3.911  1.00  0.00           N  
ATOM    595  CZ  ARG A  41      -7.315  -8.794  -4.474  1.00  0.00           C  
ATOM    596  NH1 ARG A  41      -8.094  -9.882  -4.425  1.00  0.00           N  
ATOM    597  NH2 ARG A  41      -6.122  -8.859  -5.069  1.00  0.00           N  
ATOM    598  H   ARG A  41     -10.366  -4.312   0.300  1.00  0.00           H  
ATOM    599  HA  ARG A  41      -8.136  -6.163   0.451  1.00  0.00           H  
ATOM    600  HB2 ARG A  41      -9.108  -4.907  -2.123  1.00  0.00           H  
ATOM    601  HB3 ARG A  41      -7.483  -5.590  -1.883  1.00  0.00           H  
ATOM    602  HG2 ARG A  41      -8.272  -7.597  -1.493  1.00  0.00           H  
ATOM    603  HG3 ARG A  41     -10.009  -7.192  -1.440  1.00  0.00           H  
ATOM    604  HD2 ARG A  41      -9.679  -8.259  -3.522  1.00  0.00           H  
ATOM    605  HD3 ARG A  41      -9.500  -6.562  -3.947  1.00  0.00           H  
ATOM    606  HE  ARG A  41      -7.113  -6.860  -3.872  1.00  0.00           H  
ATOM    607 HH11 ARG A  41      -8.988  -9.871  -3.973  1.00  0.00           H  
ATOM    608 HH12 ARG A  41      -7.820 -10.754  -4.833  1.00  0.00           H  
ATOM    609 HH21 ARG A  41      -5.516  -8.056  -5.114  1.00  0.00           H  
ATOM    610 HH22 ARG A  41      -5.760  -9.683  -5.505  1.00  0.00           H  
ATOM    611  N   LYS A  42      -6.749  -4.242   1.020  1.00  0.00           N  
ATOM    612  CA  LYS A  42      -6.010  -3.114   1.499  1.00  0.00           C  
ATOM    613  C   LYS A  42      -4.662  -3.034   0.822  1.00  0.00           C  
ATOM    614  O   LYS A  42      -4.026  -4.030   0.568  1.00  0.00           O  
ATOM    615  CB  LYS A  42      -5.884  -3.176   3.042  1.00  0.00           C  
ATOM    616  CG  LYS A  42      -5.083  -2.038   3.714  1.00  0.00           C  
ATOM    617  CD  LYS A  42      -5.559  -0.635   3.330  1.00  0.00           C  
ATOM    618  CE  LYS A  42      -4.864   0.416   4.184  1.00  0.00           C  
ATOM    619  NZ  LYS A  42      -4.976   1.812   3.619  1.00  0.00           N  
ATOM    620  H   LYS A  42      -6.402  -5.136   1.250  1.00  0.00           H  
ATOM    621  HA  LYS A  42      -6.571  -2.228   1.241  1.00  0.00           H  
ATOM    622  HB2 LYS A  42      -6.876  -3.171   3.470  1.00  0.00           H  
ATOM    623  HB3 LYS A  42      -5.419  -4.114   3.316  1.00  0.00           H  
ATOM    624  HG2 LYS A  42      -5.174  -2.140   4.785  1.00  0.00           H  
ATOM    625  HG3 LYS A  42      -4.045  -2.145   3.440  1.00  0.00           H  
ATOM    626  HD2 LYS A  42      -5.309  -0.450   2.297  1.00  0.00           H  
ATOM    627  HD3 LYS A  42      -6.624  -0.573   3.490  1.00  0.00           H  
ATOM    628  HE2 LYS A  42      -5.354   0.351   5.147  1.00  0.00           H  
ATOM    629  HE3 LYS A  42      -3.831   0.122   4.297  1.00  0.00           H  
ATOM    630  HZ1 LYS A  42      -4.505   1.868   2.689  1.00  0.00           H  
ATOM    631  HZ2 LYS A  42      -4.432   2.496   4.194  1.00  0.00           H  
ATOM    632  HZ3 LYS A  42      -5.948   2.168   3.515  1.00  0.00           H  
ATOM    633  N   CYS A  43      -4.294  -1.851   0.486  1.00  0.00           N  
ATOM    634  CA  CYS A  43      -3.032  -1.561  -0.126  1.00  0.00           C  
ATOM    635  C   CYS A  43      -1.961  -1.386   0.934  1.00  0.00           C  
ATOM    636  O   CYS A  43      -2.206  -0.756   1.993  1.00  0.00           O  
ATOM    637  CB  CYS A  43      -3.199  -0.286  -0.934  1.00  0.00           C  
ATOM    638  SG  CYS A  43      -1.698   0.484  -1.557  1.00  0.00           S  
ATOM    639  H   CYS A  43      -4.905  -1.105   0.639  1.00  0.00           H  
ATOM    640  HA  CYS A  43      -2.767  -2.362  -0.799  1.00  0.00           H  
ATOM    641  HB2 CYS A  43      -3.818  -0.500  -1.794  1.00  0.00           H  
ATOM    642  HB3 CYS A  43      -3.713   0.441  -0.320  1.00  0.00           H  
ATOM    643  N   TYR A  44      -0.828  -1.963   0.699  1.00  0.00           N  
ATOM    644  CA  TYR A  44       0.305  -1.818   1.541  1.00  0.00           C  
ATOM    645  C   TYR A  44       1.493  -1.427   0.733  1.00  0.00           C  
ATOM    646  O   TYR A  44       1.757  -1.968  -0.329  1.00  0.00           O  
ATOM    647  CB  TYR A  44       0.613  -3.069   2.304  1.00  0.00           C  
ATOM    648  CG  TYR A  44      -0.243  -3.306   3.509  1.00  0.00           C  
ATOM    649  CD1 TYR A  44       0.264  -3.109   4.781  1.00  0.00           C  
ATOM    650  CD2 TYR A  44      -1.528  -3.757   3.385  1.00  0.00           C  
ATOM    651  CE1 TYR A  44      -0.485  -3.367   5.889  1.00  0.00           C  
ATOM    652  CE2 TYR A  44      -2.298  -4.008   4.483  1.00  0.00           C  
ATOM    653  CZ  TYR A  44      -1.763  -3.813   5.742  1.00  0.00           C  
ATOM    654  OH  TYR A  44      -2.499  -4.104   6.851  1.00  0.00           O  
ATOM    655  H   TYR A  44      -0.696  -2.528  -0.098  1.00  0.00           H  
ATOM    656  HA  TYR A  44       0.090  -1.027   2.245  1.00  0.00           H  
ATOM    657  HB2 TYR A  44       0.495  -3.918   1.649  1.00  0.00           H  
ATOM    658  HB3 TYR A  44       1.641  -3.018   2.630  1.00  0.00           H  
ATOM    659  HD1 TYR A  44       1.275  -2.748   4.898  1.00  0.00           H  
ATOM    660  HD2 TYR A  44      -1.930  -3.898   2.393  1.00  0.00           H  
ATOM    661  HE1 TYR A  44      -0.070  -3.206   6.875  1.00  0.00           H  
ATOM    662  HE2 TYR A  44      -3.310  -4.360   4.332  1.00  0.00           H  
ATOM    663  HH  TYR A  44      -2.644  -5.056   6.784  1.00  0.00           H  
ATOM    664  N   CYS A  45       2.198  -0.532   1.248  1.00  0.00           N  
ATOM    665  CA  CYS A  45       3.317   0.016   0.615  1.00  0.00           C  
ATOM    666  C   CYS A  45       4.553  -0.698   1.080  1.00  0.00           C  
ATOM    667  O   CYS A  45       4.729  -0.942   2.273  1.00  0.00           O  
ATOM    668  CB  CYS A  45       3.370   1.477   0.962  1.00  0.00           C  
ATOM    669  SG  CYS A  45       1.814   2.353   0.614  1.00  0.00           S  
ATOM    670  H   CYS A  45       1.965  -0.195   2.142  1.00  0.00           H  
ATOM    671  HA  CYS A  45       3.198  -0.096  -0.449  1.00  0.00           H  
ATOM    672  HB2 CYS A  45       3.598   1.586   2.013  1.00  0.00           H  
ATOM    673  HB3 CYS A  45       4.165   1.969   0.426  1.00  0.00           H  
ATOM    674  N   TYR A  46       5.396  -1.044   0.163  1.00  0.00           N  
ATOM    675  CA  TYR A  46       6.585  -1.763   0.486  1.00  0.00           C  
ATOM    676  C   TYR A  46       7.778  -0.887   0.368  1.00  0.00           C  
ATOM    677  O   TYR A  46       7.905  -0.118  -0.583  1.00  0.00           O  
ATOM    678  CB  TYR A  46       6.746  -3.021  -0.357  1.00  0.00           C  
ATOM    679  CG  TYR A  46       5.813  -4.157  -0.003  1.00  0.00           C  
ATOM    680  CD1 TYR A  46       6.315  -5.316   0.551  1.00  0.00           C  
ATOM    681  CD2 TYR A  46       4.445  -4.077  -0.225  1.00  0.00           C  
ATOM    682  CE1 TYR A  46       5.498  -6.366   0.872  1.00  0.00           C  
ATOM    683  CE2 TYR A  46       3.614  -5.111   0.100  1.00  0.00           C  
ATOM    684  CZ  TYR A  46       4.141  -6.262   0.648  1.00  0.00           C  
ATOM    685  OH  TYR A  46       3.311  -7.319   0.956  1.00  0.00           O  
ATOM    686  H   TYR A  46       5.237  -0.766  -0.767  1.00  0.00           H  
ATOM    687  HA  TYR A  46       6.503  -2.052   1.518  1.00  0.00           H  
ATOM    688  HB2 TYR A  46       6.551  -2.764  -1.383  1.00  0.00           H  
ATOM    689  HB3 TYR A  46       7.761  -3.378  -0.269  1.00  0.00           H  
ATOM    690  HD1 TYR A  46       7.376  -5.392   0.728  1.00  0.00           H  
ATOM    691  HD2 TYR A  46       4.005  -3.193  -0.660  1.00  0.00           H  
ATOM    692  HE1 TYR A  46       5.941  -7.249   1.307  1.00  0.00           H  
ATOM    693  HE2 TYR A  46       2.558  -4.983  -0.079  1.00  0.00           H  
ATOM    694  HH  TYR A  46       2.712  -7.477   0.219  1.00  0.00           H  
ATOM    695  N   LYS A  47       8.635  -0.985   1.338  1.00  0.00           N  
ATOM    696  CA  LYS A  47       9.841  -0.218   1.362  1.00  0.00           C  
ATOM    697  C   LYS A  47      10.960  -1.030   1.978  1.00  0.00           C  
ATOM    698  O   LYS A  47      10.737  -1.772   2.950  1.00  0.00           O  
ATOM    699  CB  LYS A  47       9.655   1.143   2.079  1.00  0.00           C  
ATOM    700  CG  LYS A  47       9.038   1.078   3.473  1.00  0.00           C  
ATOM    701  CD  LYS A  47       8.984   2.464   4.105  1.00  0.00           C  
ATOM    702  CE  LYS A  47       8.254   2.457   5.444  1.00  0.00           C  
ATOM    703  NZ  LYS A  47       8.899   1.562   6.439  1.00  0.00           N  
ATOM    704  H   LYS A  47       8.463  -1.626   2.066  1.00  0.00           H  
ATOM    705  HA  LYS A  47      10.093  -0.031   0.329  1.00  0.00           H  
ATOM    706  HB2 LYS A  47      10.624   1.610   2.171  1.00  0.00           H  
ATOM    707  HB3 LYS A  47       9.034   1.766   1.453  1.00  0.00           H  
ATOM    708  HG2 LYS A  47       8.036   0.683   3.397  1.00  0.00           H  
ATOM    709  HG3 LYS A  47       9.636   0.429   4.097  1.00  0.00           H  
ATOM    710  HD2 LYS A  47       9.993   2.814   4.265  1.00  0.00           H  
ATOM    711  HD3 LYS A  47       8.476   3.137   3.430  1.00  0.00           H  
ATOM    712  HE2 LYS A  47       8.240   3.461   5.841  1.00  0.00           H  
ATOM    713  HE3 LYS A  47       7.240   2.123   5.284  1.00  0.00           H  
ATOM    714  HZ1 LYS A  47       8.930   0.593   6.067  1.00  0.00           H  
ATOM    715  HZ2 LYS A  47       8.332   1.561   7.311  1.00  0.00           H  
ATOM    716  HZ3 LYS A  47       9.862   1.887   6.652  1.00  0.00           H  
ATOM    717  N   PRO A  48      12.150  -0.948   1.403  1.00  0.00           N  
ATOM    718  CA  PRO A  48      13.307  -1.675   1.888  1.00  0.00           C  
ATOM    719  C   PRO A  48      13.827  -1.128   3.212  1.00  0.00           C  
ATOM    720  O   PRO A  48      14.118   0.058   3.363  1.00  0.00           O  
ATOM    721  CB  PRO A  48      14.349  -1.482   0.779  1.00  0.00           C  
ATOM    722  CG  PRO A  48      13.966  -0.208   0.115  1.00  0.00           C  
ATOM    723  CD  PRO A  48      12.472  -0.128   0.212  1.00  0.00           C  
ATOM    724  HA  PRO A  48      13.110  -2.733   2.021  1.00  0.00           H  
ATOM    725  HB2 PRO A  48      15.337  -1.425   1.215  1.00  0.00           H  
ATOM    726  HB3 PRO A  48      14.296  -2.290   0.064  1.00  0.00           H  
ATOM    727  HG2 PRO A  48      14.429   0.621   0.630  1.00  0.00           H  
ATOM    728  HG3 PRO A  48      14.260  -0.222  -0.924  1.00  0.00           H  
ATOM    729  HD2 PRO A  48      12.136   0.890   0.353  1.00  0.00           H  
ATOM    730  HD3 PRO A  48      12.017  -0.555  -0.670  1.00  0.00           H  
ATOM    731  N   CYS A  49      13.843  -1.982   4.154  1.00  0.00           N  
ATOM    732  CA  CYS A  49      14.443  -1.755   5.428  1.00  0.00           C  
ATOM    733  C   CYS A  49      15.528  -2.800   5.571  1.00  0.00           C  
ATOM    734  O   CYS A  49      15.550  -3.715   4.752  1.00  0.00           O  
ATOM    735  CB  CYS A  49      13.363  -1.847   6.511  1.00  0.00           C  
ATOM    736  SG  CYS A  49      12.121  -3.151   6.221  1.00  0.00           S  
ATOM    737  H   CYS A  49      13.426  -2.857   4.005  1.00  0.00           H  
ATOM    738  HA  CYS A  49      14.911  -0.785   5.446  1.00  0.00           H  
ATOM    739  HB2 CYS A  49      13.834  -2.053   7.460  1.00  0.00           H  
ATOM    740  HB3 CYS A  49      12.843  -0.902   6.570  1.00  0.00           H  
ATOM    741  N   PRO A  50      16.480  -2.668   6.505  1.00  0.00           N  
ATOM    742  CA  PRO A  50      17.535  -3.677   6.686  1.00  0.00           C  
ATOM    743  C   PRO A  50      16.939  -5.019   7.102  1.00  0.00           C  
ATOM    744  O   PRO A  50      16.802  -5.931   6.240  1.00  0.00           O  
ATOM    745  CB  PRO A  50      18.407  -3.101   7.815  1.00  0.00           C  
ATOM    746  CG  PRO A  50      18.073  -1.651   7.860  1.00  0.00           C  
ATOM    747  CD  PRO A  50      16.636  -1.549   7.450  1.00  0.00           C  
ATOM    748  OXT PRO A  50      16.520  -5.138   8.257  1.00  0.00           O  
ATOM    749  HA  PRO A  50      18.118  -3.805   5.786  1.00  0.00           H  
ATOM    750  HB2 PRO A  50      18.164  -3.594   8.746  1.00  0.00           H  
ATOM    751  HB3 PRO A  50      19.456  -3.222   7.585  1.00  0.00           H  
ATOM    752  HG2 PRO A  50      18.214  -1.275   8.864  1.00  0.00           H  
ATOM    753  HG3 PRO A  50      18.685  -1.105   7.159  1.00  0.00           H  
ATOM    754  HD2 PRO A  50      15.989  -1.673   8.308  1.00  0.00           H  
ATOM    755  HD3 PRO A  50      16.447  -0.603   6.965  1.00  0.00           H  
TER     756      PRO A  50                                                      
ENDMDL                                                                          
CONECT   49  736                                                                
CONECT  219  499                                                                
CONECT  301  638                                                                
CONECT  363  669                                                                
CONECT  499  219                                                                
CONECT  638  301                                                                
CONECT  669  363                                                                
CONECT  736   49                                                                
MASTER      113    0    0    1    3    0    0    6  386    1    8    4          
END