HEADER    PRESYNAPTIC NEUROTOXIN                  02-APR-93   1DTK              
TITLE     THE NMR SOLUTION STRUCTURE OF DENDROTOXIN K FROM THE VENOM            
TITLE    2 OF DENDROASPIS POLYLEPIS POLYLEPIS                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DENDROTOXIN K;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DENDROASPIS POLYLEPIS POLYLEPIS;                
SOURCE   3 ORGANISM_COMMON: BLACK MAMBA;                                        
SOURCE   4 ORGANISM_TAXID: 8620;                                                
SOURCE   5 STRAIN: POLYLEPIS                                                    
KEYWDS    PRESYNAPTIC NEUROTOXIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.BERNDT,P.GUNTERT,K.WUTHRICH                                         
REVDAT   3   24-FEB-09 1DTK    1       VERSN                                    
REVDAT   2   01-APR-03 1DTK    1       JRNL                                     
REVDAT   1   31-JAN-94 1DTK    0                                                
JRNL        AUTH   K.D.BERNDT,P.GUNTERT,K.WUTHRICH                              
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE SOLUTION STRUCTURE OF             
JRNL        TITL 2 DENDROTOXIN K FROM THE VENOM OF DENDROASPIS                  
JRNL        TITL 3 POLYLEPIS POLYLEPIS.                                         
JRNL        REF    J.MOL.BIOL.                   V. 234   735 1993              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8254670                                                      
JRNL        DOI    10.1006/JMBI.1993.1623                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.M.KELLER,R.BAUMANN,E-H.HUNZIKER-KWIK,F.J.JOUBERT,          
REMARK   1  AUTH 2 K.WUTHRICH                                                   
REMARK   1  TITL   ASSIGNMENT OF THE 1H NUCLEAR MAGNETIC RESONANCE              
REMARK   1  TITL 2 SPECTRUM OF THE TRYPSIN INHIBITOR HOMOLOGUE K FROM           
REMARK   1  TITL 3 DENDROASPIS POLYLEPIS POLYLEPIS: TWO-DIMENSIONAL             
REMARK   1  TITL 4 NUCLEAR MAGNETIC RESONANCE AT 360 AND 500 MHZ                
REMARK   1  REF    J.MOL.BIOL.                   V. 163   623 1983              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.HOLLECKER,T.E.CREIGHTON                                    
REMARK   1  TITL   EVOLUTIONARY CONSERVATION AND VARIATION OF PROTEIN           
REMARK   1  TITL 2 FOLDING PATHWAYS: TWO PROTEASE INHIBITOR                     
REMARK   1  TITL 3 HOMOLOGUES FROM BLACK MAMBA VERNOM                           
REMARK   1  REF    J.MOL.BIOL.                   V. 168   409 1983              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   D.J.STRYDOM                                                  
REMARK   1  TITL   PROTEASE INHIBITORS AS SNAKE VENOM TOXINS                    
REMARK   1  REF    NATURE NEW BIOL.              V. 247    88 1973              
REMARK   1  REFN                   ISSN 0369-4887                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DTK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
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    : 20                                 
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
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 LEU A   9       83.82    -66.22                                   
REMARK 500  1 PRO A  13       35.69    -83.80                                   
REMARK 500  1 LYS A  28       30.14     96.01                                   
REMARK 500  1 PHE A  33     -178.64   -170.05                                   
REMARK 500  2 LEU A   9       83.98    -64.52                                   
REMARK 500  2 LYS A  28       37.64     92.72                                   
REMARK 500  2 ASN A  41     -156.04   -121.94                                   
REMARK 500  3 LEU A   9       83.18    -69.44                                   
REMARK 500  3 PRO A  13       35.15    -85.14                                   
REMARK 500  3 LYS A  15       47.89   -104.18                                   
REMARK 500  3 LYS A  28       58.79     72.23                                   
REMARK 500  3 SER A  36      -87.31    -74.88                                   
REMARK 500  3 VAL A  56     -163.09   -110.30                                   
REMARK 500  4 PRO A  13       39.16    -86.54                                   
REMARK 500  4 LYS A  15       55.24   -115.48                                   
REMARK 500  4 CYS A  38     -136.85    -87.45                                   
REMARK 500  5 ALA A   2      123.06    -27.38                                   
REMARK 500  5 LYS A  28       61.96     62.76                                   
REMARK 500  5 SER A  36      -75.41    -74.78                                   
REMARK 500  6 LEU A   9       83.81    -68.79                                   
REMARK 500  6 LYS A  17       89.20   -151.42                                   
REMARK 500  6 PHE A  33     -179.21   -171.14                                   
REMARK 500  7 ARG A  10       76.79   -155.56                                   
REMARK 500  7 LYS A  15       46.10   -108.26                                   
REMARK 500  7 LYS A  17       87.17   -154.26                                   
REMARK 500  7 SER A  36      -82.02    -76.63                                   
REMARK 500  8 LEU A   9       91.99    -60.07                                   
REMARK 500  8 ARG A  10       77.85   -106.44                                   
REMARK 500  8 LYS A  15       53.39   -117.58                                   
REMARK 500  8 CYS A  38     -137.16    -93.25                                   
REMARK 500  8 ASN A  41     -159.83   -159.74                                   
REMARK 500  9 LEU A   9       99.16    -62.51                                   
REMARK 500  9 PRO A  13       44.67    -83.64                                   
REMARK 500  9 SER A  36      -76.08    -76.98                                   
REMARK 500 10 LEU A   9       83.15    -66.75                                   
REMARK 500 10 LYS A  15       41.70   -107.62                                   
REMARK 500 10 LYS A  28       50.25     74.59                                   
REMARK 500 10 SER A  36      -79.26    -78.10                                   
REMARK 500 11 LEU A   9      110.00    -55.53                                   
REMARK 500 11 ARG A  10       78.67   -116.42                                   
REMARK 500 11 PRO A  13       33.29    -88.58                                   
REMARK 500 11 ASN A  41     -161.42   -129.45                                   
REMARK 500 11 VAL A  56     -167.81    -75.97                                   
REMARK 500 12 LYS A  15       56.52   -140.03                                   
REMARK 500 13 LEU A   9       94.70    -60.20                                   
REMARK 500 13 SER A  36      -77.06    -82.05                                   
REMARK 500 13 ASN A  41     -155.84   -105.63                                   
REMARK 500 13 ASN A  43       72.20   -107.25                                   
REMARK 500 14 LYS A  28       60.06     64.96                                   
REMARK 500 14 SER A  36      -79.67    -70.21                                   
REMARK 500 15 ALA A   2      135.47     55.25                                   
REMARK 500 15 LEU A   9       83.69    -65.55                                   
REMARK 500 15 PRO A  13       47.83    -81.88                                   
REMARK 500 15 VAL A  56     -162.85   -110.98                                   
REMARK 500 17 LEU A   9       97.45    -66.49                                   
REMARK 500 17 ASN A  43       72.18   -104.27                                   
REMARK 500 18 ARG A  10       78.97   -156.13                                   
REMARK 500 18 PRO A  13       30.75    -87.63                                   
REMARK 500 18 LYS A  15       41.10   -106.23                                   
REMARK 500 18 LYS A  28       73.04     96.86                                   
REMARK 500 19 LEU A   9      109.09    -59.32                                   
REMARK 500 19 LYS A  28       48.16     85.11                                   
REMARK 500 19 SER A  36      -71.50    -80.92                                   
REMARK 500 19 ASN A  43       67.22   -115.03                                   
REMARK 500 20 LYS A  28       41.17     74.16                                   
REMARK 500 20 SER A  36      -83.70    -79.03                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 VAL A   56     GLY A   57         15       147.92                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 TYR A  23         0.07    SIDE_CHAIN                              
REMARK 500  2 PHE A  45         0.10    SIDE_CHAIN                              
REMARK 500  3 TYR A  23         0.10    SIDE_CHAIN                              
REMARK 500  3 ARG A  44         0.12    SIDE_CHAIN                              
REMARK 500  4 TYR A  35         0.18    SIDE_CHAIN                              
REMARK 500  5 TYR A  23         0.15    SIDE_CHAIN                              
REMARK 500  6 TYR A  23         0.13    SIDE_CHAIN                              
REMARK 500  6 ARG A  53         0.08    SIDE_CHAIN                              
REMARK 500  7 TYR A  23         0.09    SIDE_CHAIN                              
REMARK 500  7 ARG A  44         0.14    SIDE_CHAIN                              
REMARK 500  8 TYR A  23         0.09    SIDE_CHAIN                              
REMARK 500  8 TYR A  35         0.14    SIDE_CHAIN                              
REMARK 500  9 ARG A  44         0.17    SIDE_CHAIN                              
REMARK 500 10 ARG A  44         0.16    SIDE_CHAIN                              
REMARK 500 11 TYR A  23         0.08    SIDE_CHAIN                              
REMARK 500 12 PHE A  33         0.09    SIDE_CHAIN                              
REMARK 500 12 ARG A  44         0.08    SIDE_CHAIN                              
REMARK 500 13 TYR A  23         0.08    SIDE_CHAIN                              
REMARK 500 13 PHE A  33         0.08    SIDE_CHAIN                              
REMARK 500 13 TYR A  35         0.08    SIDE_CHAIN                              
REMARK 500 14 TYR A   4         0.07    SIDE_CHAIN                              
REMARK 500 16 TYR A   4         0.07    SIDE_CHAIN                              
REMARK 500 16 ARG A  16         0.08    SIDE_CHAIN                              
REMARK 500 16 ARG A  52         0.09    SIDE_CHAIN                              
REMARK 500 18 TYR A   4         0.06    SIDE_CHAIN                              
REMARK 500 18 ARG A  44         0.18    SIDE_CHAIN                              
REMARK 500 19 TYR A  23         0.12    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1DTK A    1    57  UNP    P00981   IVBKI_DENPO      1     57             
SEQRES   1 A   57  ALA ALA LYS TYR CYS LYS LEU PRO LEU ARG ILE GLY PRO          
SEQRES   2 A   57  CYS LYS ARG LYS ILE PRO SER PHE TYR TYR LYS TRP LYS          
SEQRES   3 A   57  ALA LYS GLN CYS LEU PRO PHE ASP TYR SER GLY CYS GLY          
SEQRES   4 A   57  GLY ASN ALA ASN ARG PHE LYS THR ILE GLU GLU CYS ARG          
SEQRES   5 A   57  ARG THR CYS VAL GLY                                          
HELIX    1  H1 LYS A    3  LEU A    7  5ALL DONORS,ACCEPTORS INCLUDED      5    
HELIX    2  H2 THR A   47  VAL A   56  1ALL DONORS,ACCEPTORS INCLUDED     10    
SHEET    1  S1 3 GLN A  29  TYR A  35  0                                        
SHEET    2  S1 3 ILE A  18  LYS A  24 -1  N  ILE A  18   O  TYR A  35           
SHEET    3  S1 3 PHE A  45  PHE A  45 -1  N  PHE A  45   O  PHE A  21           
SSBOND   1 CYS A    5    CYS A   55                          1555   1555  2.08  
SSBOND   2 CYS A   14    CYS A   38                          1555   1555  2.07  
SSBOND   3 CYS A   30    CYS A   51                          1555   1555  2.08  
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   ALA A   1       6.944  -6.656  10.057  1.00  1.99           N  
ATOM      2  CA  ALA A   1       7.537  -6.806   8.713  1.00  0.77           C  
ATOM      3  C   ALA A   1       7.135  -8.128   8.067  1.00  0.84           C  
ATOM      4  O   ALA A   1       7.019  -9.133   8.761  1.00  1.86           O  
ATOM      5  CB  ALA A   1       9.034  -6.573   8.759  1.00  1.00           C  
ATOM      6  H   ALA A   1       7.104  -5.770  10.494  1.00  2.63           H  
ATOM      7  HA  ALA A   1       7.212  -6.036   8.031  1.00  1.14           H  
ATOM      8  HB1 ALA A   1       9.206  -5.581   9.184  1.00  1.71           H  
ATOM      9  HB2 ALA A   1       9.500  -7.332   9.380  1.00  2.16           H  
ATOM     10  HB3 ALA A   1       9.423  -6.596   7.742  1.00  1.51           H  
ATOM     11  N   ALA A   2       6.895  -8.099   6.751  1.00  0.48           N  
ATOM     12  CA  ALA A   2       6.439  -9.206   5.924  1.00  0.51           C  
ATOM     13  C   ALA A   2       7.069  -9.020   4.547  1.00  0.41           C  
ATOM     14  O   ALA A   2       7.291  -7.883   4.139  1.00  0.60           O  
ATOM     15  CB  ALA A   2       4.913  -9.163   5.815  1.00  0.72           C  
ATOM     16  H   ALA A   2       7.061  -7.243   6.235  1.00  1.20           H  
ATOM     17  HA  ALA A   2       6.752 -10.169   6.330  1.00  0.65           H  
ATOM     18  HB1 ALA A   2       4.596  -8.177   5.465  1.00  1.43           H  
ATOM     19  HB2 ALA A   2       4.586  -9.924   5.105  1.00  1.66           H  
ATOM     20  HB3 ALA A   2       4.462  -9.360   6.789  1.00  2.03           H  
ATOM     21  N   LYS A   3       7.365 -10.117   3.844  1.00  0.55           N  
ATOM     22  CA  LYS A   3       8.059 -10.099   2.557  1.00  0.50           C  
ATOM     23  C   LYS A   3       7.469  -9.049   1.607  1.00  0.43           C  
ATOM     24  O   LYS A   3       8.187  -8.205   1.068  1.00  0.44           O  
ATOM     25  CB  LYS A   3       8.027 -11.508   1.927  1.00  0.62           C  
ATOM     26  CG  LYS A   3       9.428 -12.079   1.661  1.00  0.64           C  
ATOM     27  CD  LYS A   3      10.228 -12.439   2.925  1.00  1.98           C  
ATOM     28  CE  LYS A   3       9.623 -13.636   3.677  1.00  2.94           C  
ATOM     29  NZ  LYS A   3      10.536 -14.173   4.709  1.00  4.12           N  
ATOM     30  H   LYS A   3       7.125 -11.010   4.243  1.00  0.84           H  
ATOM     31  HA  LYS A   3       9.091  -9.802   2.744  1.00  0.52           H  
ATOM     32  HB2 LYS A   3       7.454 -12.203   2.539  1.00  0.79           H  
ATOM     33  HB3 LYS A   3       7.518 -11.455   0.962  1.00  0.76           H  
ATOM     34  HG2 LYS A   3       9.321 -12.972   1.042  1.00  1.62           H  
ATOM     35  HG3 LYS A   3       9.989 -11.345   1.079  1.00  1.40           H  
ATOM     36  HD2 LYS A   3      11.237 -12.693   2.595  1.00  3.02           H  
ATOM     37  HD3 LYS A   3      10.296 -11.573   3.585  1.00  3.01           H  
ATOM     38  HE2 LYS A   3       8.690 -13.333   4.155  1.00  3.82           H  
ATOM     39  HE3 LYS A   3       9.402 -14.435   2.966  1.00  3.29           H  
ATOM     40  HZ1 LYS A   3      10.759 -13.464   5.394  1.00  4.79           H  
ATOM     41  HZ2 LYS A   3      10.098 -14.952   5.183  1.00  4.99           H  
ATOM     42  HZ3 LYS A   3      11.393 -14.502   4.285  1.00  4.17           H  
ATOM     43  N   TYR A   4       6.146  -9.091   1.426  1.00  0.41           N  
ATOM     44  CA  TYR A   4       5.444  -8.221   0.498  1.00  0.43           C  
ATOM     45  C   TYR A   4       5.527  -6.743   0.868  1.00  0.35           C  
ATOM     46  O   TYR A   4       5.263  -5.888   0.028  1.00  0.42           O  
ATOM     47  CB  TYR A   4       3.990  -8.665   0.421  1.00  0.50           C  
ATOM     48  CG  TYR A   4       3.222  -8.645   1.730  1.00  0.40           C  
ATOM     49  CD1 TYR A   4       2.591  -7.464   2.165  1.00  0.43           C  
ATOM     50  CD2 TYR A   4       3.034  -9.842   2.447  1.00  0.55           C  
ATOM     51  CE1 TYR A   4       1.754  -7.487   3.293  1.00  0.52           C  
ATOM     52  CE2 TYR A   4       2.213  -9.857   3.586  1.00  0.49           C  
ATOM     53  CZ  TYR A   4       1.551  -8.688   3.994  1.00  0.39           C  
ATOM     54  OH  TYR A   4       0.721  -8.735   5.074  1.00  0.52           O  
ATOM     55  H   TYR A   4       5.588  -9.767   1.931  1.00  0.41           H  
ATOM     56  HA  TYR A   4       5.893  -8.338  -0.491  1.00  0.48           H  
ATOM     57  HB2 TYR A   4       3.491  -8.016  -0.291  1.00  0.59           H  
ATOM     58  HB3 TYR A   4       3.988  -9.676   0.024  1.00  0.60           H  
ATOM     59  HD1 TYR A   4       2.702  -6.546   1.606  1.00  0.59           H  
ATOM     60  HD2 TYR A   4       3.480 -10.763   2.101  1.00  0.79           H  
ATOM     61  HE1 TYR A   4       1.230  -6.589   3.581  1.00  0.83           H  
ATOM     62  HE2 TYR A   4       2.050 -10.780   4.123  1.00  0.67           H  
ATOM     63  HH  TYR A   4       0.198  -7.940   5.200  1.00  1.28           H  
ATOM     64  N   CYS A   5       5.898  -6.428   2.109  1.00  0.28           N  
ATOM     65  CA  CYS A   5       6.050  -5.046   2.550  1.00  0.29           C  
ATOM     66  C   CYS A   5       7.043  -4.276   1.674  1.00  0.32           C  
ATOM     67  O   CYS A   5       6.967  -3.057   1.553  1.00  0.42           O  
ATOM     68  CB  CYS A   5       6.488  -5.008   4.011  1.00  0.27           C  
ATOM     69  SG  CYS A   5       6.327  -3.346   4.675  1.00  0.58           S  
ATOM     70  H   CYS A   5       6.140  -7.178   2.746  1.00  0.29           H  
ATOM     71  HA  CYS A   5       5.076  -4.558   2.473  1.00  0.40           H  
ATOM     72  HB2 CYS A   5       5.875  -5.692   4.584  1.00  0.31           H  
ATOM     73  HB3 CYS A   5       7.533  -5.302   4.100  1.00  0.30           H  
ATOM     74  N   LYS A   6       7.973  -5.000   1.043  1.00  0.28           N  
ATOM     75  CA  LYS A   6       8.920  -4.438   0.085  1.00  0.34           C  
ATOM     76  C   LYS A   6       8.281  -3.951  -1.222  1.00  0.36           C  
ATOM     77  O   LYS A   6       8.922  -3.195  -1.952  1.00  0.44           O  
ATOM     78  CB  LYS A   6      10.049  -5.440  -0.196  1.00  0.40           C  
ATOM     79  CG  LYS A   6      11.075  -5.352   0.935  1.00  1.13           C  
ATOM     80  CD  LYS A   6      12.148  -6.444   0.964  1.00  1.35           C  
ATOM     81  CE  LYS A   6      13.033  -6.538  -0.291  1.00  2.43           C  
ATOM     82  NZ  LYS A   6      12.375  -7.227  -1.423  1.00  3.63           N  
ATOM     83  H   LYS A   6       7.963  -6.000   1.210  1.00  0.24           H  
ATOM     84  HA  LYS A   6       9.370  -3.556   0.532  1.00  0.41           H  
ATOM     85  HB2 LYS A   6       9.643  -6.447  -0.294  1.00  1.13           H  
ATOM     86  HB3 LYS A   6      10.541  -5.148  -1.124  1.00  1.16           H  
ATOM     87  HG2 LYS A   6      11.576  -4.391   0.846  1.00  2.14           H  
ATOM     88  HG3 LYS A   6      10.550  -5.381   1.893  1.00  2.05           H  
ATOM     89  HD2 LYS A   6      12.799  -6.176   1.802  1.00  1.82           H  
ATOM     90  HD3 LYS A   6      11.674  -7.398   1.196  1.00  1.92           H  
ATOM     91  HE2 LYS A   6      13.343  -5.536  -0.593  1.00  3.34           H  
ATOM     92  HE3 LYS A   6      13.931  -7.103  -0.032  1.00  2.77           H  
ATOM     93  HZ1 LYS A   6      11.522  -6.754  -1.684  1.00  4.33           H  
ATOM     94  HZ2 LYS A   6      12.996  -7.237  -2.222  1.00  4.45           H  
ATOM     95  HZ3 LYS A   6      12.155  -8.180  -1.173  1.00  3.97           H  
ATOM     96  N   LEU A   7       7.071  -4.398  -1.567  1.00  0.35           N  
ATOM     97  CA  LEU A   7       6.457  -4.028  -2.836  1.00  0.41           C  
ATOM     98  C   LEU A   7       6.221  -2.506  -2.895  1.00  0.41           C  
ATOM     99  O   LEU A   7       5.794  -1.927  -1.897  1.00  0.37           O  
ATOM    100  CB  LEU A   7       5.155  -4.812  -3.029  1.00  0.41           C  
ATOM    101  CG  LEU A   7       5.409  -6.304  -3.329  1.00  0.45           C  
ATOM    102  CD1 LEU A   7       4.258  -7.211  -2.880  1.00  0.38           C  
ATOM    103  CD2 LEU A   7       5.572  -6.511  -4.837  1.00  0.78           C  
ATOM    104  H   LEU A   7       6.538  -4.978  -0.928  1.00  0.32           H  
ATOM    105  HA  LEU A   7       7.151  -4.334  -3.615  1.00  0.46           H  
ATOM    106  HB2 LEU A   7       4.541  -4.680  -2.139  1.00  0.39           H  
ATOM    107  HB3 LEU A   7       4.634  -4.377  -3.872  1.00  0.50           H  
ATOM    108  HG  LEU A   7       6.311  -6.631  -2.807  1.00  0.55           H  
ATOM    109 HD11 LEU A   7       3.701  -6.752  -2.064  1.00  1.38           H  
ATOM    110 HD12 LEU A   7       3.586  -7.417  -3.710  1.00  1.41           H  
ATOM    111 HD13 LEU A   7       4.664  -8.168  -2.556  1.00  1.47           H  
ATOM    112 HD21 LEU A   7       4.667  -6.182  -5.352  1.00  2.06           H  
ATOM    113 HD22 LEU A   7       6.422  -5.942  -5.205  1.00  1.35           H  
ATOM    114 HD23 LEU A   7       5.726  -7.571  -5.040  1.00  1.51           H  
ATOM    115  N   PRO A   8       6.509  -1.851  -4.034  1.00  0.46           N  
ATOM    116  CA  PRO A   8       6.554  -0.395  -4.154  1.00  0.42           C  
ATOM    117  C   PRO A   8       5.157   0.232  -4.273  1.00  0.36           C  
ATOM    118  O   PRO A   8       4.141  -0.446  -4.107  1.00  0.35           O  
ATOM    119  CB  PRO A   8       7.404  -0.151  -5.410  1.00  0.52           C  
ATOM    120  CG  PRO A   8       7.034  -1.340  -6.294  1.00  0.59           C  
ATOM    121  CD  PRO A   8       6.954  -2.472  -5.273  1.00  0.53           C  
ATOM    122  HA  PRO A   8       7.050   0.050  -3.291  1.00  0.42           H  
ATOM    123  HB2 PRO A   8       7.222   0.803  -5.906  1.00  0.51           H  
ATOM    124  HB3 PRO A   8       8.459  -0.229  -5.141  1.00  0.60           H  
ATOM    125  HG2 PRO A   8       6.052  -1.172  -6.741  1.00  0.58           H  
ATOM    126  HG3 PRO A   8       7.775  -1.534  -7.071  1.00  0.73           H  
ATOM    127  HD2 PRO A   8       6.267  -3.250  -5.613  1.00  0.54           H  
ATOM    128  HD3 PRO A   8       7.956  -2.884  -5.135  1.00  0.56           H  
ATOM    129  N   LEU A   9       5.115   1.541  -4.575  1.00  0.42           N  
ATOM    130  CA  LEU A   9       3.872   2.283  -4.758  1.00  0.36           C  
ATOM    131  C   LEU A   9       3.128   1.784  -5.989  1.00  0.44           C  
ATOM    132  O   LEU A   9       3.224   2.328  -7.088  1.00  1.01           O  
ATOM    133  CB  LEU A   9       4.104   3.794  -4.839  1.00  0.32           C  
ATOM    134  CG  LEU A   9       2.787   4.567  -5.053  1.00  0.30           C  
ATOM    135  CD1 LEU A   9       1.637   4.106  -4.144  1.00  0.30           C  
ATOM    136  CD2 LEU A   9       3.035   6.061  -4.830  1.00  0.36           C  
ATOM    137  H   LEU A   9       5.983   2.032  -4.707  1.00  0.51           H  
ATOM    138  HA  LEU A   9       3.259   2.089  -3.877  1.00  0.34           H  
ATOM    139  HB2 LEU A   9       4.575   4.124  -3.919  1.00  0.32           H  
ATOM    140  HB3 LEU A   9       4.779   4.016  -5.666  1.00  0.35           H  
ATOM    141  HG  LEU A   9       2.461   4.435  -6.086  1.00  0.34           H  
ATOM    142 HD11 LEU A   9       1.960   4.061  -3.109  1.00  1.11           H  
ATOM    143 HD12 LEU A   9       0.815   4.815  -4.216  1.00  1.22           H  
ATOM    144 HD13 LEU A   9       1.262   3.125  -4.438  1.00  1.18           H  
ATOM    145 HD21 LEU A   9       3.845   6.401  -5.476  1.00  1.51           H  
ATOM    146 HD22 LEU A   9       2.133   6.626  -5.071  1.00  1.50           H  
ATOM    147 HD23 LEU A   9       3.302   6.244  -3.789  1.00  1.56           H  
ATOM    148  N   ARG A  10       2.377   0.717  -5.780  1.00  0.36           N  
ATOM    149  CA  ARG A  10       1.717  -0.007  -6.832  1.00  0.33           C  
ATOM    150  C   ARG A  10       0.267   0.460  -6.884  1.00  0.30           C  
ATOM    151  O   ARG A  10      -0.612  -0.202  -6.332  1.00  0.33           O  
ATOM    152  CB  ARG A  10       1.868  -1.483  -6.474  1.00  0.38           C  
ATOM    153  CG  ARG A  10       1.284  -2.448  -7.498  1.00  0.42           C  
ATOM    154  CD  ARG A  10       2.094  -2.555  -8.791  1.00  0.71           C  
ATOM    155  NE  ARG A  10       1.446  -3.563  -9.636  1.00  1.48           N  
ATOM    156  CZ  ARG A  10       1.948  -4.715 -10.102  1.00  2.22           C  
ATOM    157  NH1 ARG A  10       3.262  -4.971 -10.084  1.00  2.85           N  
ATOM    158  NH2 ARG A  10       1.078  -5.604 -10.581  1.00  3.26           N  
ATOM    159  H   ARG A  10       2.499   0.264  -4.880  1.00  0.86           H  
ATOM    160  HA  ARG A  10       2.200   0.200  -7.787  1.00  0.33           H  
ATOM    161  HB2 ARG A  10       2.921  -1.715  -6.324  1.00  0.44           H  
ATOM    162  HB3 ARG A  10       1.359  -1.629  -5.525  1.00  0.41           H  
ATOM    163  HG2 ARG A  10       1.239  -3.437  -7.040  1.00  0.55           H  
ATOM    164  HG3 ARG A  10       0.277  -2.124  -7.745  1.00  0.56           H  
ATOM    165  HD2 ARG A  10       2.077  -1.602  -9.323  1.00  1.22           H  
ATOM    166  HD3 ARG A  10       3.128  -2.806  -8.548  1.00  1.32           H  
ATOM    167  HE  ARG A  10       0.432  -3.484  -9.704  1.00  2.34           H  
ATOM    168 HH11 ARG A  10       3.906  -4.271  -9.753  1.00  2.86           H  
ATOM    169 HH12 ARG A  10       3.635  -5.849 -10.416  1.00  3.82           H  
ATOM    170 HH21 ARG A  10       0.092  -5.386 -10.426  1.00  3.74           H  
ATOM    171 HH22 ARG A  10       1.341  -6.483 -10.996  1.00  3.93           H  
ATOM    172  N   ILE A  11       0.014   1.597  -7.532  1.00  0.30           N  
ATOM    173  CA  ILE A  11      -1.340   2.103  -7.755  1.00  0.28           C  
ATOM    174  C   ILE A  11      -2.130   1.121  -8.631  1.00  0.25           C  
ATOM    175  O   ILE A  11      -3.336   0.949  -8.452  1.00  0.25           O  
ATOM    176  CB  ILE A  11      -1.297   3.522  -8.358  1.00  0.32           C  
ATOM    177  CG1 ILE A  11      -0.505   4.455  -7.421  1.00  0.48           C  
ATOM    178  CG2 ILE A  11      -2.731   4.039  -8.566  1.00  0.32           C  
ATOM    179  CD1 ILE A  11      -0.377   5.890  -7.940  1.00  1.45           C  
ATOM    180  H   ILE A  11       0.799   2.120  -7.898  1.00  0.34           H  
ATOM    181  HA  ILE A  11      -1.847   2.167  -6.792  1.00  0.32           H  
ATOM    182  HB  ILE A  11      -0.796   3.483  -9.327  1.00  0.35           H  
ATOM    183 HG12 ILE A  11      -0.979   4.474  -6.441  1.00  1.53           H  
ATOM    184 HG13 ILE A  11       0.510   4.076  -7.309  1.00  1.26           H  
ATOM    185 HG21 ILE A  11      -3.276   4.006  -7.625  1.00  1.40           H  
ATOM    186 HG22 ILE A  11      -2.731   5.062  -8.937  1.00  1.37           H  
ATOM    187 HG23 ILE A  11      -3.263   3.429  -9.295  1.00  1.41           H  
ATOM    188 HD11 ILE A  11      -0.025   5.885  -8.972  1.00  2.76           H  
ATOM    189 HD12 ILE A  11      -1.333   6.409  -7.876  1.00  2.29           H  
ATOM    190 HD13 ILE A  11       0.344   6.427  -7.322  1.00  2.20           H  
ATOM    191  N   GLY A  12      -1.436   0.454  -9.556  1.00  0.34           N  
ATOM    192  CA  GLY A  12      -2.026  -0.503 -10.477  1.00  0.39           C  
ATOM    193  C   GLY A  12      -2.732   0.236 -11.622  1.00  0.46           C  
ATOM    194  O   GLY A  12      -3.289   1.312 -11.408  1.00  0.78           O  
ATOM    195  H   GLY A  12      -0.460   0.677  -9.668  1.00  0.45           H  
ATOM    196  HA2 GLY A  12      -1.203  -1.110 -10.847  1.00  0.41           H  
ATOM    197  HA3 GLY A  12      -2.714  -1.163  -9.953  1.00  0.53           H  
ATOM    198  N   PRO A  13      -2.687  -0.293 -12.853  1.00  0.47           N  
ATOM    199  CA  PRO A  13      -2.896   0.485 -14.068  1.00  0.61           C  
ATOM    200  C   PRO A  13      -4.380   0.656 -14.409  1.00  0.55           C  
ATOM    201  O   PRO A  13      -4.733   0.666 -15.586  1.00  0.93           O  
ATOM    202  CB  PRO A  13      -2.152  -0.314 -15.150  1.00  0.90           C  
ATOM    203  CG  PRO A  13      -2.386  -1.755 -14.697  1.00  0.89           C  
ATOM    204  CD  PRO A  13      -2.235  -1.631 -13.182  1.00  0.62           C  
ATOM    205  HA  PRO A  13      -2.446   1.476 -13.982  1.00  0.79           H  
ATOM    206  HB2 PRO A  13      -2.506  -0.134 -16.166  1.00  1.08           H  
ATOM    207  HB3 PRO A  13      -1.084  -0.092 -15.095  1.00  1.08           H  
ATOM    208  HG2 PRO A  13      -3.406  -2.054 -14.946  1.00  0.95           H  
ATOM    209  HG3 PRO A  13      -1.670  -2.452 -15.134  1.00  1.10           H  
ATOM    210  HD2 PRO A  13      -2.815  -2.391 -12.658  1.00  0.67           H  
ATOM    211  HD3 PRO A  13      -1.182  -1.714 -12.934  1.00  0.69           H  
ATOM    212  N   CYS A  14      -5.258   0.796 -13.411  1.00  0.48           N  
ATOM    213  CA  CYS A  14      -6.664   1.072 -13.656  1.00  0.47           C  
ATOM    214  C   CYS A  14      -6.986   2.507 -13.261  1.00  0.57           C  
ATOM    215  O   CYS A  14      -6.238   3.155 -12.535  1.00  0.89           O  
ATOM    216  CB  CYS A  14      -7.505   0.056 -12.900  1.00  0.50           C  
ATOM    217  SG  CYS A  14      -8.145  -1.289 -13.928  1.00  0.97           S  
ATOM    218  H   CYS A  14      -4.940   0.848 -12.451  1.00  0.73           H  
ATOM    219  HA  CYS A  14      -6.912   0.978 -14.714  1.00  0.73           H  
ATOM    220  HB2 CYS A  14      -6.893  -0.376 -12.121  1.00  0.47           H  
ATOM    221  HB3 CYS A  14      -8.313   0.563 -12.399  1.00  0.50           H  
ATOM    222  N   LYS A  15      -8.126   3.001 -13.739  1.00  0.66           N  
ATOM    223  CA  LYS A  15      -8.404   4.435 -13.842  1.00  0.88           C  
ATOM    224  C   LYS A  15      -9.404   4.835 -12.760  1.00  0.85           C  
ATOM    225  O   LYS A  15     -10.341   5.601 -12.969  1.00  1.15           O  
ATOM    226  CB  LYS A  15      -8.803   4.780 -15.289  1.00  1.16           C  
ATOM    227  CG  LYS A  15     -10.216   4.330 -15.705  1.00  2.31           C  
ATOM    228  CD  LYS A  15     -11.218   5.501 -15.721  1.00  3.39           C  
ATOM    229  CE  LYS A  15     -11.625   5.877 -17.152  1.00  4.16           C  
ATOM    230  NZ  LYS A  15     -12.465   7.093 -17.181  1.00  5.50           N  
ATOM    231  H   LYS A  15      -8.764   2.345 -14.151  1.00  0.72           H  
ATOM    232  HA  LYS A  15      -7.487   4.993 -13.641  1.00  0.97           H  
ATOM    233  HB2 LYS A  15      -8.676   5.851 -15.447  1.00  2.12           H  
ATOM    234  HB3 LYS A  15      -8.085   4.284 -15.944  1.00  1.80           H  
ATOM    235  HG2 LYS A  15     -10.157   3.887 -16.701  1.00  2.97           H  
ATOM    236  HG3 LYS A  15     -10.572   3.555 -15.025  1.00  3.23           H  
ATOM    237  HD2 LYS A  15     -12.100   5.207 -15.148  1.00  4.28           H  
ATOM    238  HD3 LYS A  15     -10.783   6.375 -15.232  1.00  4.00           H  
ATOM    239  HE2 LYS A  15     -10.726   6.055 -17.748  1.00  4.06           H  
ATOM    240  HE3 LYS A  15     -12.178   5.046 -17.595  1.00  4.83           H  
ATOM    241  HZ1 LYS A  15     -13.289   6.966 -16.609  1.00  6.18           H  
ATOM    242  HZ2 LYS A  15     -11.941   7.884 -16.834  1.00  5.94           H  
ATOM    243  HZ3 LYS A  15     -12.755   7.286 -18.130  1.00  5.97           H  
ATOM    244  N   ARG A  16      -9.195   4.239 -11.595  1.00  0.58           N  
ATOM    245  CA  ARG A  16      -9.998   4.361 -10.399  1.00  0.47           C  
ATOM    246  C   ARG A  16      -9.155   5.031  -9.316  1.00  0.44           C  
ATOM    247  O   ARG A  16      -7.958   5.239  -9.505  1.00  0.54           O  
ATOM    248  CB  ARG A  16     -10.416   2.950  -9.982  1.00  0.57           C  
ATOM    249  CG  ARG A  16     -11.462   2.344 -10.923  1.00  0.89           C  
ATOM    250  CD  ARG A  16     -11.353   0.814 -10.977  1.00  2.42           C  
ATOM    251  NE  ARG A  16     -11.301   0.216  -9.630  1.00  3.16           N  
ATOM    252  CZ  ARG A  16     -11.872  -0.943  -9.258  1.00  4.14           C  
ATOM    253  NH1 ARG A  16     -12.429  -1.748 -10.171  1.00  4.59           N  
ATOM    254  NH2 ARG A  16     -11.861  -1.303  -7.971  1.00  5.32           N  
ATOM    255  H   ARG A  16      -8.353   3.694 -11.527  1.00  0.58           H  
ATOM    256  HA  ARG A  16     -10.875   4.969 -10.595  1.00  0.49           H  
ATOM    257  HB2 ARG A  16      -9.517   2.342 -10.032  1.00  0.76           H  
ATOM    258  HB3 ARG A  16     -10.809   2.952  -8.964  1.00  0.60           H  
ATOM    259  HG2 ARG A  16     -12.458   2.638 -10.586  1.00  1.09           H  
ATOM    260  HG3 ARG A  16     -11.319   2.736 -11.929  1.00  1.78           H  
ATOM    261  HD2 ARG A  16     -12.208   0.459 -11.553  1.00  2.88           H  
ATOM    262  HD3 ARG A  16     -10.439   0.541 -11.506  1.00  3.69           H  
ATOM    263  HE  ARG A  16     -10.707   0.695  -8.951  1.00  3.67           H  
ATOM    264 HH11 ARG A  16     -12.359  -1.518 -11.150  1.00  4.43           H  
ATOM    265 HH12 ARG A  16     -12.860  -2.624  -9.914  1.00  5.56           H  
ATOM    266 HH21 ARG A  16     -11.372  -0.731  -7.295  1.00  5.70           H  
ATOM    267 HH22 ARG A  16     -12.330  -2.136  -7.648  1.00  6.16           H  
ATOM    268  N   LYS A  17      -9.782   5.357  -8.186  1.00  0.40           N  
ATOM    269  CA  LYS A  17      -9.118   5.982  -7.052  1.00  0.48           C  
ATOM    270  C   LYS A  17      -9.856   5.554  -5.777  1.00  0.39           C  
ATOM    271  O   LYS A  17     -11.029   5.891  -5.608  1.00  0.52           O  
ATOM    272  CB  LYS A  17      -9.035   7.503  -7.280  1.00  0.76           C  
ATOM    273  CG  LYS A  17     -10.378   8.229  -7.161  1.00  1.82           C  
ATOM    274  CD  LYS A  17     -10.298   9.618  -7.807  1.00  2.27           C  
ATOM    275  CE  LYS A  17     -11.407  10.549  -7.297  1.00  3.77           C  
ATOM    276  NZ  LYS A  17     -12.747   9.931  -7.379  1.00  5.41           N  
ATOM    277  H   LYS A  17     -10.756   5.116  -8.076  1.00  0.41           H  
ATOM    278  HA  LYS A  17      -8.092   5.617  -6.999  1.00  0.58           H  
ATOM    279  HB2 LYS A  17      -8.349   7.937  -6.554  1.00  2.02           H  
ATOM    280  HB3 LYS A  17      -8.615   7.676  -8.272  1.00  2.01           H  
ATOM    281  HG2 LYS A  17     -11.152   7.631  -7.644  1.00  2.96           H  
ATOM    282  HG3 LYS A  17     -10.595   8.326  -6.095  1.00  2.75           H  
ATOM    283  HD2 LYS A  17      -9.336  10.072  -7.556  1.00  2.35           H  
ATOM    284  HD3 LYS A  17     -10.346   9.515  -8.894  1.00  2.76           H  
ATOM    285  HE2 LYS A  17     -11.198  10.803  -6.255  1.00  4.16           H  
ATOM    286  HE3 LYS A  17     -11.391  11.471  -7.882  1.00  4.19           H  
ATOM    287  HZ1 LYS A  17     -12.952   9.666  -8.332  1.00  6.14           H  
ATOM    288  HZ2 LYS A  17     -12.778   9.109  -6.790  1.00  5.64           H  
ATOM    289  HZ3 LYS A  17     -13.446  10.587  -7.059  1.00  6.27           H  
ATOM    290  N   ILE A  18      -9.217   4.718  -4.957  1.00  0.30           N  
ATOM    291  CA  ILE A  18      -9.750   4.151  -3.729  1.00  0.26           C  
ATOM    292  C   ILE A  18      -8.732   4.435  -2.615  1.00  0.25           C  
ATOM    293  O   ILE A  18      -7.666   3.809  -2.605  1.00  0.32           O  
ATOM    294  CB  ILE A  18      -9.985   2.638  -3.917  1.00  0.28           C  
ATOM    295  CG1 ILE A  18     -10.997   2.407  -5.054  1.00  0.33           C  
ATOM    296  CG2 ILE A  18     -10.482   1.992  -2.614  1.00  0.39           C  
ATOM    297  CD1 ILE A  18     -11.260   0.927  -5.338  1.00  0.59           C  
ATOM    298  H   ILE A  18      -8.275   4.445  -5.214  1.00  0.38           H  
ATOM    299  HA  ILE A  18     -10.714   4.604  -3.516  1.00  0.31           H  
ATOM    300  HB  ILE A  18      -9.043   2.166  -4.196  1.00  0.29           H  
ATOM    301 HG12 ILE A  18     -11.945   2.893  -4.815  1.00  0.70           H  
ATOM    302 HG13 ILE A  18     -10.611   2.833  -5.980  1.00  0.78           H  
ATOM    303 HG21 ILE A  18      -9.774   2.164  -1.803  1.00  1.41           H  
ATOM    304 HG22 ILE A  18     -11.452   2.407  -2.340  1.00  1.28           H  
ATOM    305 HG23 ILE A  18     -10.576   0.915  -2.744  1.00  1.44           H  
ATOM    306 HD11 ILE A  18     -10.317   0.390  -5.455  1.00  1.53           H  
ATOM    307 HD12 ILE A  18     -11.846   0.473  -4.539  1.00  1.86           H  
ATOM    308 HD13 ILE A  18     -11.830   0.868  -6.263  1.00  1.46           H  
ATOM    309  N   PRO A  19      -9.028   5.337  -1.663  1.00  0.25           N  
ATOM    310  CA  PRO A  19      -8.064   5.739  -0.653  1.00  0.28           C  
ATOM    311  C   PRO A  19      -7.665   4.538   0.217  1.00  0.34           C  
ATOM    312  O   PRO A  19      -8.514   3.919   0.868  1.00  0.61           O  
ATOM    313  CB  PRO A  19      -8.726   6.869   0.142  1.00  0.41           C  
ATOM    314  CG  PRO A  19     -10.219   6.645  -0.086  1.00  0.45           C  
ATOM    315  CD  PRO A  19     -10.274   6.068  -1.500  1.00  0.34           C  
ATOM    316  HA  PRO A  19      -7.189   6.150  -1.154  1.00  0.27           H  
ATOM    317  HB2 PRO A  19      -8.456   6.848   1.198  1.00  0.48           H  
ATOM    318  HB3 PRO A  19      -8.447   7.830  -0.296  1.00  0.46           H  
ATOM    319  HG2 PRO A  19     -10.577   5.897   0.622  1.00  0.49           H  
ATOM    320  HG3 PRO A  19     -10.796   7.565   0.009  1.00  0.55           H  
ATOM    321  HD2 PRO A  19     -11.151   5.427  -1.582  1.00  0.36           H  
ATOM    322  HD3 PRO A  19     -10.316   6.872  -2.240  1.00  0.41           H  
ATOM    323  N   SER A  20      -6.373   4.195   0.201  1.00  0.20           N  
ATOM    324  CA  SER A  20      -5.771   3.092   0.940  1.00  0.18           C  
ATOM    325  C   SER A  20      -4.442   3.564   1.533  1.00  0.15           C  
ATOM    326  O   SER A  20      -4.035   4.706   1.334  1.00  0.15           O  
ATOM    327  CB  SER A  20      -5.548   1.884   0.012  1.00  0.23           C  
ATOM    328  OG  SER A  20      -6.659   1.696  -0.842  1.00  0.33           O  
ATOM    329  H   SER A  20      -5.725   4.799  -0.299  1.00  0.22           H  
ATOM    330  HA  SER A  20      -6.418   2.791   1.765  1.00  0.22           H  
ATOM    331  HB2 SER A  20      -4.648   2.033  -0.589  1.00  0.20           H  
ATOM    332  HB3 SER A  20      -5.409   0.975   0.600  1.00  0.32           H  
ATOM    333  HG  SER A  20      -6.822   2.525  -1.312  1.00  0.43           H  
ATOM    334  N   PHE A  21      -3.762   2.657   2.232  1.00  0.18           N  
ATOM    335  CA  PHE A  21      -2.446   2.856   2.821  1.00  0.16           C  
ATOM    336  C   PHE A  21      -1.533   1.721   2.376  1.00  0.17           C  
ATOM    337  O   PHE A  21      -1.993   0.581   2.314  1.00  0.24           O  
ATOM    338  CB  PHE A  21      -2.537   2.870   4.351  1.00  0.18           C  
ATOM    339  CG  PHE A  21      -3.325   4.024   4.931  1.00  0.17           C  
ATOM    340  CD1 PHE A  21      -4.723   3.933   5.052  1.00  0.21           C  
ATOM    341  CD2 PHE A  21      -2.657   5.169   5.403  1.00  0.19           C  
ATOM    342  CE1 PHE A  21      -5.442   4.950   5.702  1.00  0.33           C  
ATOM    343  CE2 PHE A  21      -3.375   6.183   6.057  1.00  0.29           C  
ATOM    344  CZ  PHE A  21      -4.765   6.067   6.222  1.00  0.39           C  
ATOM    345  H   PHE A  21      -4.185   1.744   2.346  1.00  0.21           H  
ATOM    346  HA  PHE A  21      -2.038   3.800   2.479  1.00  0.15           H  
ATOM    347  HB2 PHE A  21      -2.988   1.937   4.690  1.00  0.23           H  
ATOM    348  HB3 PHE A  21      -1.523   2.906   4.753  1.00  0.22           H  
ATOM    349  HD1 PHE A  21      -5.248   3.084   4.640  1.00  0.25           H  
ATOM    350  HD2 PHE A  21      -1.593   5.276   5.261  1.00  0.22           H  
ATOM    351  HE1 PHE A  21      -6.516   4.874   5.793  1.00  0.44           H  
ATOM    352  HE2 PHE A  21      -2.863   7.056   6.435  1.00  0.37           H  
ATOM    353  HZ  PHE A  21      -5.319   6.849   6.722  1.00  0.54           H  
ATOM    354  N   TYR A  22      -0.273   2.022   2.046  1.00  0.19           N  
ATOM    355  CA  TYR A  22       0.754   1.044   1.714  1.00  0.20           C  
ATOM    356  C   TYR A  22       2.029   1.410   2.469  1.00  0.20           C  
ATOM    357  O   TYR A  22       2.134   2.530   2.969  1.00  0.25           O  
ATOM    358  CB  TYR A  22       1.021   1.024   0.203  1.00  0.23           C  
ATOM    359  CG  TYR A  22       1.999   2.057  -0.320  1.00  0.27           C  
ATOM    360  CD1 TYR A  22       1.722   3.430  -0.192  1.00  0.35           C  
ATOM    361  CD2 TYR A  22       3.237   1.635  -0.843  1.00  0.34           C  
ATOM    362  CE1 TYR A  22       2.680   4.376  -0.586  1.00  0.46           C  
ATOM    363  CE2 TYR A  22       4.178   2.582  -1.271  1.00  0.44           C  
ATOM    364  CZ  TYR A  22       3.889   3.951  -1.158  1.00  0.49           C  
ATOM    365  OH  TYR A  22       4.803   4.874  -1.571  1.00  0.64           O  
ATOM    366  H   TYR A  22       0.055   2.978   2.128  1.00  0.26           H  
ATOM    367  HA  TYR A  22       0.436   0.047   2.026  1.00  0.21           H  
ATOM    368  HB2 TYR A  22       1.458   0.057  -0.002  1.00  0.27           H  
ATOM    369  HB3 TYR A  22       0.096   1.086  -0.364  1.00  0.26           H  
ATOM    370  HD1 TYR A  22       0.783   3.764   0.220  1.00  0.39           H  
ATOM    371  HD2 TYR A  22       3.475   0.584  -0.916  1.00  0.37           H  
ATOM    372  HE1 TYR A  22       2.458   5.430  -0.507  1.00  0.56           H  
ATOM    373  HE2 TYR A  22       5.114   2.245  -1.691  1.00  0.53           H  
ATOM    374  HH  TYR A  22       5.539   4.455  -2.014  1.00  2.02           H  
ATOM    375  N   TYR A  23       3.003   0.499   2.518  1.00  0.19           N  
ATOM    376  CA  TYR A  23       4.292   0.749   3.147  1.00  0.19           C  
ATOM    377  C   TYR A  23       5.346   1.074   2.095  1.00  0.20           C  
ATOM    378  O   TYR A  23       5.748   0.197   1.331  1.00  0.25           O  
ATOM    379  CB  TYR A  23       4.722  -0.458   3.978  1.00  0.21           C  
ATOM    380  CG  TYR A  23       5.916  -0.160   4.867  1.00  0.24           C  
ATOM    381  CD1 TYR A  23       5.728   0.310   6.175  1.00  0.45           C  
ATOM    382  CD2 TYR A  23       7.224  -0.415   4.409  1.00  0.23           C  
ATOM    383  CE1 TYR A  23       6.824   0.506   7.029  1.00  0.53           C  
ATOM    384  CE2 TYR A  23       8.305  -0.345   5.307  1.00  0.31           C  
ATOM    385  CZ  TYR A  23       8.106   0.119   6.615  1.00  0.43           C  
ATOM    386  OH  TYR A  23       9.186   0.314   7.421  1.00  0.63           O  
ATOM    387  H   TYR A  23       2.853  -0.398   2.060  1.00  0.21           H  
ATOM    388  HA  TYR A  23       4.222   1.588   3.830  1.00  0.21           H  
ATOM    389  HB2 TYR A  23       3.894  -0.787   4.603  1.00  0.26           H  
ATOM    390  HB3 TYR A  23       4.955  -1.282   3.303  1.00  0.22           H  
ATOM    391  HD1 TYR A  23       4.735   0.475   6.536  1.00  0.66           H  
ATOM    392  HD2 TYR A  23       7.377  -0.835   3.425  1.00  0.31           H  
ATOM    393  HE1 TYR A  23       6.666   0.890   8.023  1.00  0.74           H  
ATOM    394  HE2 TYR A  23       9.288  -0.676   5.012  1.00  0.38           H  
ATOM    395  HH  TYR A  23       9.090   1.100   7.976  1.00  1.44           H  
ATOM    396  N   LYS A  24       5.843   2.310   2.065  1.00  0.22           N  
ATOM    397  CA  LYS A  24       6.940   2.650   1.177  1.00  0.30           C  
ATOM    398  C   LYS A  24       8.236   2.126   1.790  1.00  0.30           C  
ATOM    399  O   LYS A  24       8.905   2.861   2.503  1.00  0.33           O  
ATOM    400  CB  LYS A  24       6.951   4.171   0.974  1.00  0.37           C  
ATOM    401  CG  LYS A  24       8.003   4.646  -0.040  1.00  0.54           C  
ATOM    402  CD  LYS A  24       7.849   6.157  -0.268  1.00  1.20           C  
ATOM    403  CE  LYS A  24       9.023   6.799  -1.027  1.00  1.63           C  
ATOM    404  NZ  LYS A  24       9.025   6.502  -2.475  1.00  2.52           N  
ATOM    405  H   LYS A  24       5.548   2.993   2.764  1.00  0.23           H  
ATOM    406  HA  LYS A  24       6.798   2.181   0.202  1.00  0.36           H  
ATOM    407  HB2 LYS A  24       5.966   4.460   0.618  1.00  0.41           H  
ATOM    408  HB3 LYS A  24       7.109   4.662   1.935  1.00  0.36           H  
ATOM    409  HG2 LYS A  24       8.992   4.445   0.368  1.00  0.72           H  
ATOM    410  HG3 LYS A  24       7.876   4.099  -0.974  1.00  0.80           H  
ATOM    411  HD2 LYS A  24       6.898   6.369  -0.762  1.00  1.87           H  
ATOM    412  HD3 LYS A  24       7.811   6.633   0.713  1.00  2.06           H  
ATOM    413  HE2 LYS A  24       8.947   7.883  -0.907  1.00  2.01           H  
ATOM    414  HE3 LYS A  24       9.969   6.479  -0.585  1.00  2.68           H  
ATOM    415  HZ1 LYS A  24       8.152   6.790  -2.894  1.00  2.77           H  
ATOM    416  HZ2 LYS A  24       9.774   7.019  -2.916  1.00  3.18           H  
ATOM    417  HZ3 LYS A  24       9.170   5.516  -2.637  1.00  3.42           H  
ATOM    418  N   TRP A  25       8.637   0.887   1.491  1.00  0.41           N  
ATOM    419  CA  TRP A  25       9.882   0.305   2.001  1.00  0.46           C  
ATOM    420  C   TRP A  25      11.107   1.149   1.656  1.00  0.46           C  
ATOM    421  O   TRP A  25      12.086   1.167   2.398  1.00  0.48           O  
ATOM    422  CB  TRP A  25      10.046  -1.121   1.475  1.00  0.60           C  
ATOM    423  CG  TRP A  25      11.202  -1.898   2.042  1.00  0.65           C  
ATOM    424  CD1 TRP A  25      12.456  -1.931   1.535  1.00  0.72           C  
ATOM    425  CD2 TRP A  25      11.224  -2.800   3.191  1.00  0.67           C  
ATOM    426  NE1 TRP A  25      13.261  -2.729   2.319  1.00  0.77           N  
ATOM    427  CE2 TRP A  25      12.549  -3.309   3.346  1.00  0.76           C  
ATOM    428  CE3 TRP A  25      10.248  -3.282   4.086  1.00  0.68           C  
ATOM    429  CZ2 TRP A  25      12.892  -4.225   4.351  1.00  0.87           C  
ATOM    430  CZ3 TRP A  25      10.580  -4.192   5.106  1.00  0.81           C  
ATOM    431  CH2 TRP A  25      11.899  -4.665   5.240  1.00  0.90           C  
ATOM    432  H   TRP A  25       7.998   0.298   0.970  1.00  0.53           H  
ATOM    433  HA  TRP A  25       9.825   0.267   3.085  1.00  0.45           H  
ATOM    434  HB2 TRP A  25       9.131  -1.663   1.712  1.00  0.65           H  
ATOM    435  HB3 TRP A  25      10.146  -1.076   0.390  1.00  0.65           H  
ATOM    436  HD1 TRP A  25      12.780  -1.428   0.638  1.00  0.76           H  
ATOM    437  HE1 TRP A  25      14.236  -2.898   2.112  1.00  0.85           H  
ATOM    438  HE3 TRP A  25       9.223  -2.975   3.956  1.00  0.65           H  
ATOM    439  HZ2 TRP A  25      13.905  -4.595   4.438  1.00  0.96           H  
ATOM    440  HZ3 TRP A  25       9.816  -4.537   5.787  1.00  0.87           H  
ATOM    441  HH2 TRP A  25      12.144  -5.374   6.018  1.00  1.03           H  
ATOM    442  N   LYS A  26      11.060   1.863   0.534  1.00  0.49           N  
ATOM    443  CA  LYS A  26      12.121   2.757   0.099  1.00  0.55           C  
ATOM    444  C   LYS A  26      12.204   4.029   0.967  1.00  0.42           C  
ATOM    445  O   LYS A  26      13.137   4.808   0.800  1.00  0.67           O  
ATOM    446  CB  LYS A  26      11.893   3.044  -1.396  1.00  0.84           C  
ATOM    447  CG  LYS A  26      13.164   3.545  -2.097  1.00  1.03           C  
ATOM    448  CD  LYS A  26      13.112   3.477  -3.636  1.00  1.74           C  
ATOM    449  CE  LYS A  26      13.232   2.036  -4.170  1.00  3.33           C  
ATOM    450  NZ  LYS A  26      13.272   1.973  -5.650  1.00  4.40           N  
ATOM    451  H   LYS A  26      10.240   1.770  -0.043  1.00  0.50           H  
ATOM    452  HA  LYS A  26      13.072   2.231   0.216  1.00  0.67           H  
ATOM    453  HB2 LYS A  26      11.578   2.113  -1.867  1.00  1.04           H  
ATOM    454  HB3 LYS A  26      11.091   3.776  -1.498  1.00  0.87           H  
ATOM    455  HG2 LYS A  26      13.322   4.582  -1.794  1.00  1.35           H  
ATOM    456  HG3 LYS A  26      14.017   2.955  -1.757  1.00  1.62           H  
ATOM    457  HD2 LYS A  26      12.201   3.953  -4.004  1.00  2.13           H  
ATOM    458  HD3 LYS A  26      13.971   4.048  -3.996  1.00  2.60           H  
ATOM    459  HE2 LYS A  26      14.152   1.590  -3.784  1.00  3.97           H  
ATOM    460  HE3 LYS A  26      12.389   1.435  -3.826  1.00  4.20           H  
ATOM    461  HZ1 LYS A  26      14.050   2.509  -6.011  1.00  4.56           H  
ATOM    462  HZ2 LYS A  26      13.385   1.012  -5.949  1.00  5.43           H  
ATOM    463  HZ3 LYS A  26      12.414   2.331  -6.046  1.00  4.71           H  
ATOM    464  N   ALA A  27      11.252   4.236   1.888  1.00  0.40           N  
ATOM    465  CA  ALA A  27      11.273   5.282   2.911  1.00  0.36           C  
ATOM    466  C   ALA A  27      11.330   4.680   4.322  1.00  0.41           C  
ATOM    467  O   ALA A  27      12.066   5.181   5.164  1.00  0.76           O  
ATOM    468  CB  ALA A  27      10.043   6.180   2.766  1.00  0.39           C  
ATOM    469  H   ALA A  27      10.494   3.570   1.946  1.00  0.56           H  
ATOM    470  HA  ALA A  27      12.154   5.914   2.789  1.00  0.42           H  
ATOM    471  HB1 ALA A  27       9.126   5.593   2.837  1.00  1.22           H  
ATOM    472  HB2 ALA A  27      10.043   6.929   3.561  1.00  1.35           H  
ATOM    473  HB3 ALA A  27      10.081   6.691   1.806  1.00  1.55           H  
ATOM    474  N   LYS A  28      10.573   3.600   4.546  1.00  0.48           N  
ATOM    475  CA  LYS A  28      10.396   2.795   5.755  1.00  0.57           C  
ATOM    476  C   LYS A  28       9.161   3.213   6.568  1.00  0.46           C  
ATOM    477  O   LYS A  28       9.134   2.984   7.778  1.00  0.63           O  
ATOM    478  CB  LYS A  28      11.659   2.688   6.636  1.00  0.87           C  
ATOM    479  CG  LYS A  28      12.892   2.134   5.909  1.00  1.30           C  
ATOM    480  CD  LYS A  28      12.756   0.633   5.609  1.00  1.54           C  
ATOM    481  CE  LYS A  28      14.035   0.069   4.978  1.00  2.10           C  
ATOM    482  NZ  LYS A  28      14.345   0.721   3.690  1.00  3.31           N  
ATOM    483  H   LYS A  28      10.002   3.309   3.774  1.00  0.64           H  
ATOM    484  HA  LYS A  28      10.169   1.793   5.397  1.00  0.59           H  
ATOM    485  HB2 LYS A  28      11.895   3.666   7.057  1.00  1.18           H  
ATOM    486  HB3 LYS A  28      11.453   2.029   7.480  1.00  0.79           H  
ATOM    487  HG2 LYS A  28      13.055   2.708   4.999  1.00  2.64           H  
ATOM    488  HG3 LYS A  28      13.752   2.279   6.566  1.00  2.66           H  
ATOM    489  HD2 LYS A  28      12.568   0.103   6.547  1.00  2.53           H  
ATOM    490  HD3 LYS A  28      11.911   0.447   4.945  1.00  2.78           H  
ATOM    491  HE2 LYS A  28      14.872   0.195   5.668  1.00  2.51           H  
ATOM    492  HE3 LYS A  28      13.889  -0.998   4.801  1.00  2.87           H  
ATOM    493  HZ1 LYS A  28      13.513   0.704   3.111  1.00  4.25           H  
ATOM    494  HZ2 LYS A  28      14.594   1.690   3.823  1.00  3.67           H  
ATOM    495  HZ3 LYS A  28      15.087   0.241   3.206  1.00  3.90           H  
ATOM    496  N   GLN A  29       8.100   3.727   5.930  1.00  0.48           N  
ATOM    497  CA  GLN A  29       6.854   4.033   6.631  1.00  0.39           C  
ATOM    498  C   GLN A  29       5.617   3.741   5.782  1.00  0.28           C  
ATOM    499  O   GLN A  29       5.681   3.645   4.555  1.00  0.29           O  
ATOM    500  CB  GLN A  29       6.828   5.487   7.137  1.00  0.55           C  
ATOM    501  CG  GLN A  29       7.593   5.663   8.457  1.00  1.65           C  
ATOM    502  CD  GLN A  29       7.209   6.971   9.140  1.00  1.84           C  
ATOM    503  OE1 GLN A  29       6.471   6.973  10.120  1.00  2.67           O  
ATOM    504  NE2 GLN A  29       7.682   8.098   8.618  1.00  1.52           N  
ATOM    505  H   GLN A  29       8.102   3.801   4.921  1.00  0.63           H  
ATOM    506  HA  GLN A  29       6.759   3.375   7.494  1.00  0.44           H  
ATOM    507  HB2 GLN A  29       7.214   6.163   6.373  1.00  1.29           H  
ATOM    508  HB3 GLN A  29       5.792   5.765   7.337  1.00  1.61           H  
ATOM    509  HG2 GLN A  29       7.328   4.855   9.140  1.00  2.59           H  
ATOM    510  HG3 GLN A  29       8.669   5.631   8.284  1.00  2.43           H  
ATOM    511 HE21 GLN A  29       8.306   8.076   7.827  1.00  1.61           H  
ATOM    512 HE22 GLN A  29       7.404   8.973   9.037  1.00  1.69           H  
ATOM    513  N   CYS A  30       4.492   3.618   6.496  1.00  0.27           N  
ATOM    514  CA  CYS A  30       3.139   3.508   5.972  1.00  0.27           C  
ATOM    515  C   CYS A  30       2.670   4.882   5.529  1.00  0.29           C  
ATOM    516  O   CYS A  30       2.843   5.835   6.285  1.00  0.32           O  
ATOM    517  CB  CYS A  30       2.194   3.013   7.066  1.00  0.32           C  
ATOM    518  SG  CYS A  30       2.511   1.354   7.668  1.00  0.32           S  
ATOM    519  H   CYS A  30       4.575   3.730   7.494  1.00  0.29           H  
ATOM    520  HA  CYS A  30       3.113   2.809   5.149  1.00  0.24           H  
ATOM    521  HB2 CYS A  30       2.249   3.693   7.912  1.00  0.40           H  
ATOM    522  HB3 CYS A  30       1.176   3.010   6.682  1.00  0.33           H  
ATOM    523  N   LEU A  31       2.065   4.985   4.343  1.00  0.30           N  
ATOM    524  CA  LEU A  31       1.610   6.247   3.777  1.00  0.29           C  
ATOM    525  C   LEU A  31       0.239   6.047   3.123  1.00  0.26           C  
ATOM    526  O   LEU A  31       0.014   4.979   2.548  1.00  0.31           O  
ATOM    527  CB  LEU A  31       2.603   6.723   2.704  1.00  0.34           C  
ATOM    528  CG  LEU A  31       4.071   6.826   3.153  1.00  0.32           C  
ATOM    529  CD1 LEU A  31       4.939   7.127   1.927  1.00  0.36           C  
ATOM    530  CD2 LEU A  31       4.315   7.917   4.196  1.00  0.31           C  
ATOM    531  H   LEU A  31       1.935   4.148   3.784  1.00  0.31           H  
ATOM    532  HA  LEU A  31       1.525   6.986   4.572  1.00  0.28           H  
ATOM    533  HB2 LEU A  31       2.561   6.003   1.885  1.00  0.38           H  
ATOM    534  HB3 LEU A  31       2.275   7.690   2.323  1.00  0.35           H  
ATOM    535  HG  LEU A  31       4.403   5.871   3.559  1.00  0.34           H  
ATOM    536 HD11 LEU A  31       4.775   6.367   1.164  1.00  1.41           H  
ATOM    537 HD12 LEU A  31       4.684   8.103   1.513  1.00  1.41           H  
ATOM    538 HD13 LEU A  31       5.990   7.123   2.215  1.00  1.23           H  
ATOM    539 HD21 LEU A  31       4.031   8.885   3.788  1.00  1.49           H  
ATOM    540 HD22 LEU A  31       3.734   7.725   5.094  1.00  1.35           H  
ATOM    541 HD23 LEU A  31       5.374   7.922   4.459  1.00  1.35           H  
ATOM    542  N   PRO A  32      -0.662   7.046   3.198  1.00  0.25           N  
ATOM    543  CA  PRO A  32      -1.924   7.042   2.474  1.00  0.27           C  
ATOM    544  C   PRO A  32      -1.675   7.275   0.981  1.00  0.35           C  
ATOM    545  O   PRO A  32      -0.673   7.884   0.609  1.00  0.49           O  
ATOM    546  CB  PRO A  32      -2.742   8.194   3.063  1.00  0.34           C  
ATOM    547  CG  PRO A  32      -1.673   9.188   3.517  1.00  0.43           C  
ATOM    548  CD  PRO A  32      -0.497   8.298   3.924  1.00  0.30           C  
ATOM    549  HA  PRO A  32      -2.451   6.103   2.634  1.00  0.21           H  
ATOM    550  HB2 PRO A  32      -3.425   8.635   2.335  1.00  0.41           H  
ATOM    551  HB3 PRO A  32      -3.305   7.842   3.926  1.00  0.34           H  
ATOM    552  HG2 PRO A  32      -1.375   9.808   2.670  1.00  0.53           H  
ATOM    553  HG3 PRO A  32      -2.018   9.820   4.337  1.00  0.54           H  
ATOM    554  HD2 PRO A  32       0.438   8.799   3.665  1.00  0.33           H  
ATOM    555  HD3 PRO A  32      -0.541   8.107   4.998  1.00  0.31           H  
ATOM    556  N   PHE A  33      -2.592   6.812   0.128  1.00  0.29           N  
ATOM    557  CA  PHE A  33      -2.573   7.023  -1.315  1.00  0.29           C  
ATOM    558  C   PHE A  33      -3.912   6.553  -1.887  1.00  0.20           C  
ATOM    559  O   PHE A  33      -4.755   6.081  -1.127  1.00  0.22           O  
ATOM    560  CB  PHE A  33      -1.407   6.257  -1.958  1.00  0.34           C  
ATOM    561  CG  PHE A  33      -1.612   4.756  -2.053  1.00  0.34           C  
ATOM    562  CD1 PHE A  33      -1.771   3.981  -0.891  1.00  0.39           C  
ATOM    563  CD2 PHE A  33      -1.663   4.139  -3.315  1.00  0.45           C  
ATOM    564  CE1 PHE A  33      -1.957   2.596  -0.998  1.00  0.45           C  
ATOM    565  CE2 PHE A  33      -1.708   2.741  -3.408  1.00  0.56           C  
ATOM    566  CZ  PHE A  33      -1.827   1.967  -2.242  1.00  0.53           C  
ATOM    567  H   PHE A  33      -3.372   6.254   0.478  1.00  0.21           H  
ATOM    568  HA  PHE A  33      -2.458   8.090  -1.510  1.00  0.35           H  
ATOM    569  HB2 PHE A  33      -1.263   6.659  -2.960  1.00  0.37           H  
ATOM    570  HB3 PHE A  33      -0.482   6.448  -1.414  1.00  0.43           H  
ATOM    571  HD1 PHE A  33      -1.711   4.429   0.089  1.00  0.43           H  
ATOM    572  HD2 PHE A  33      -1.602   4.730  -4.217  1.00  0.56           H  
ATOM    573  HE1 PHE A  33      -2.081   1.992  -0.118  1.00  0.52           H  
ATOM    574  HE2 PHE A  33      -1.594   2.285  -4.377  1.00  0.79           H  
ATOM    575  HZ  PHE A  33      -1.726   0.894  -2.256  1.00  0.73           H  
ATOM    576  N   ASP A  34      -4.096   6.633  -3.209  1.00  0.18           N  
ATOM    577  CA  ASP A  34      -5.259   6.085  -3.890  1.00  0.22           C  
ATOM    578  C   ASP A  34      -4.818   4.836  -4.643  1.00  0.28           C  
ATOM    579  O   ASP A  34      -3.879   4.899  -5.433  1.00  0.43           O  
ATOM    580  CB  ASP A  34      -5.852   7.130  -4.847  1.00  0.32           C  
ATOM    581  CG  ASP A  34      -7.002   7.882  -4.194  1.00  0.62           C  
ATOM    582  OD1 ASP A  34      -8.070   7.248  -4.050  1.00  1.84           O  
ATOM    583  OD2 ASP A  34      -6.804   9.069  -3.865  1.00  1.61           O  
ATOM    584  H   ASP A  34      -3.353   6.961  -3.808  1.00  0.21           H  
ATOM    585  HA  ASP A  34      -6.033   5.798  -3.180  1.00  0.22           H  
ATOM    586  HB2 ASP A  34      -5.088   7.834  -5.179  1.00  0.47           H  
ATOM    587  HB3 ASP A  34      -6.254   6.630  -5.727  1.00  0.33           H  
ATOM    588  N   TYR A  35      -5.484   3.703  -4.408  1.00  0.26           N  
ATOM    589  CA  TYR A  35      -5.350   2.513  -5.236  1.00  0.25           C  
ATOM    590  C   TYR A  35      -6.320   2.625  -6.402  1.00  0.26           C  
ATOM    591  O   TYR A  35      -7.354   3.274  -6.281  1.00  0.29           O  
ATOM    592  CB  TYR A  35      -5.682   1.267  -4.407  1.00  0.26           C  
ATOM    593  CG  TYR A  35      -5.641  -0.069  -5.151  1.00  0.25           C  
ATOM    594  CD1 TYR A  35      -4.607  -0.352  -6.055  1.00  0.34           C  
ATOM    595  CD2 TYR A  35      -6.606  -1.058  -4.905  1.00  0.31           C  
ATOM    596  CE1 TYR A  35      -4.526  -1.590  -6.707  1.00  0.32           C  
ATOM    597  CE2 TYR A  35      -6.466  -2.341  -5.471  1.00  0.37           C  
ATOM    598  CZ  TYR A  35      -5.437  -2.605  -6.391  1.00  0.36           C  
ATOM    599  OH  TYR A  35      -5.351  -3.808  -7.031  1.00  0.53           O  
ATOM    600  H   TYR A  35      -6.255   3.735  -3.750  1.00  0.28           H  
ATOM    601  HA  TYR A  35      -4.328   2.450  -5.610  1.00  0.27           H  
ATOM    602  HB2 TYR A  35      -4.986   1.257  -3.572  1.00  0.30           H  
ATOM    603  HB3 TYR A  35      -6.682   1.400  -3.993  1.00  0.28           H  
ATOM    604  HD1 TYR A  35      -3.818   0.357  -6.176  1.00  0.41           H  
ATOM    605  HD2 TYR A  35      -7.438  -0.826  -4.265  1.00  0.39           H  
ATOM    606  HE1 TYR A  35      -3.770  -1.754  -7.460  1.00  0.39           H  
ATOM    607  HE2 TYR A  35      -7.174  -3.115  -5.222  1.00  0.49           H  
ATOM    608  HH  TYR A  35      -6.222  -4.214  -7.143  1.00  1.25           H  
ATOM    609  N   SER A  36      -6.029   1.951  -7.512  1.00  0.30           N  
ATOM    610  CA  SER A  36      -6.988   1.847  -8.588  1.00  0.40           C  
ATOM    611  C   SER A  36      -8.028   0.781  -8.222  1.00  0.48           C  
ATOM    612  O   SER A  36      -9.220   1.042  -8.054  1.00  0.86           O  
ATOM    613  CB  SER A  36      -6.234   1.528  -9.882  1.00  0.42           C  
ATOM    614  OG  SER A  36      -5.591   0.264  -9.822  1.00  0.38           O  
ATOM    615  H   SER A  36      -5.183   1.398  -7.569  1.00  0.33           H  
ATOM    616  HA  SER A  36      -7.487   2.805  -8.727  1.00  0.48           H  
ATOM    617  HB2 SER A  36      -6.960   1.530 -10.687  1.00  0.53           H  
ATOM    618  HB3 SER A  36      -5.494   2.313 -10.073  1.00  0.45           H  
ATOM    619  HG  SER A  36      -4.665   0.410  -9.571  1.00  0.37           H  
ATOM    620  N   GLY A  37      -7.564  -0.460  -8.135  1.00  0.48           N  
ATOM    621  CA  GLY A  37      -8.412  -1.630  -8.007  1.00  0.58           C  
ATOM    622  C   GLY A  37      -7.747  -2.832  -8.653  1.00  0.61           C  
ATOM    623  O   GLY A  37      -7.801  -3.939  -8.121  1.00  1.02           O  
ATOM    624  H   GLY A  37      -6.581  -0.575  -8.366  1.00  0.68           H  
ATOM    625  HA2 GLY A  37      -8.648  -1.827  -6.963  1.00  0.64           H  
ATOM    626  HA3 GLY A  37      -9.334  -1.468  -8.555  1.00  0.70           H  
ATOM    627  N   CYS A  38      -7.115  -2.604  -9.804  1.00  0.45           N  
ATOM    628  CA  CYS A  38      -6.585  -3.660 -10.649  1.00  0.49           C  
ATOM    629  C   CYS A  38      -5.088  -3.785 -10.411  1.00  0.50           C  
ATOM    630  O   CYS A  38      -4.407  -2.783 -10.221  1.00  1.00           O  
ATOM    631  CB  CYS A  38      -6.824  -3.314 -12.118  1.00  0.87           C  
ATOM    632  SG  CYS A  38      -8.505  -2.780 -12.532  1.00  1.11           S  
ATOM    633  H   CYS A  38      -6.999  -1.650 -10.122  1.00  0.56           H  
ATOM    634  HA  CYS A  38      -7.088  -4.603 -10.429  1.00  0.70           H  
ATOM    635  HB2 CYS A  38      -6.148  -2.500 -12.376  1.00  1.82           H  
ATOM    636  HB3 CYS A  38      -6.562  -4.170 -12.741  1.00  1.59           H  
ATOM    637  N   GLY A  39      -4.568  -5.008 -10.485  1.00  0.55           N  
ATOM    638  CA  GLY A  39      -3.140  -5.262 -10.584  1.00  0.61           C  
ATOM    639  C   GLY A  39      -2.288  -4.656  -9.469  1.00  0.69           C  
ATOM    640  O   GLY A  39      -1.124  -4.342  -9.730  1.00  1.43           O  
ATOM    641  H   GLY A  39      -5.197  -5.772 -10.678  1.00  0.89           H  
ATOM    642  HA2 GLY A  39      -2.983  -6.337 -10.573  1.00  0.72           H  
ATOM    643  HA3 GLY A  39      -2.787  -4.860 -11.535  1.00  0.70           H  
ATOM    644  N   GLY A  40      -2.825  -4.519  -8.251  1.00  0.46           N  
ATOM    645  CA  GLY A  40      -2.081  -4.052  -7.091  1.00  0.37           C  
ATOM    646  C   GLY A  40      -1.106  -5.109  -6.566  1.00  0.47           C  
ATOM    647  O   GLY A  40      -0.405  -5.768  -7.332  1.00  0.98           O  
ATOM    648  H   GLY A  40      -3.815  -4.693  -8.121  1.00  0.95           H  
ATOM    649  HA2 GLY A  40      -1.545  -3.146  -7.351  1.00  0.41           H  
ATOM    650  HA3 GLY A  40      -2.784  -3.795  -6.298  1.00  0.33           H  
ATOM    651  N   ASN A  41      -1.043  -5.243  -5.239  1.00  0.56           N  
ATOM    652  CA  ASN A  41      -0.206  -6.172  -4.501  1.00  0.55           C  
ATOM    653  C   ASN A  41      -0.770  -6.334  -3.084  1.00  0.54           C  
ATOM    654  O   ASN A  41      -1.780  -5.711  -2.755  1.00  0.59           O  
ATOM    655  CB  ASN A  41       1.216  -5.614  -4.442  1.00  0.56           C  
ATOM    656  CG  ASN A  41       1.292  -4.236  -3.789  1.00  0.56           C  
ATOM    657  OD1 ASN A  41       0.427  -3.821  -3.025  1.00  0.61           O  
ATOM    658  ND2 ASN A  41       2.306  -3.477  -4.152  1.00  0.59           N  
ATOM    659  H   ASN A  41      -1.602  -4.655  -4.648  1.00  0.92           H  
ATOM    660  HA  ASN A  41      -0.200  -7.141  -5.002  1.00  0.58           H  
ATOM    661  HB2 ASN A  41       1.831  -6.288  -3.862  1.00  0.65           H  
ATOM    662  HB3 ASN A  41       1.619  -5.568  -5.454  1.00  0.58           H  
ATOM    663 HD21 ASN A  41       2.908  -3.839  -4.865  1.00  0.62           H  
ATOM    664 HD22 ASN A  41       2.452  -2.558  -3.758  1.00  0.61           H  
ATOM    665  N   ALA A  42      -0.069  -7.110  -2.248  1.00  0.53           N  
ATOM    666  CA  ALA A  42      -0.427  -7.344  -0.848  1.00  0.51           C  
ATOM    667  C   ALA A  42      -0.128  -6.139   0.051  1.00  0.45           C  
ATOM    668  O   ALA A  42      -0.661  -6.048   1.155  1.00  0.61           O  
ATOM    669  CB  ALA A  42       0.320  -8.582  -0.334  1.00  0.56           C  
ATOM    670  H   ALA A  42       0.772  -7.553  -2.597  1.00  0.56           H  
ATOM    671  HA  ALA A  42      -1.499  -7.536  -0.774  1.00  0.56           H  
ATOM    672  HB1 ALA A  42       1.390  -8.447  -0.464  1.00  1.34           H  
ATOM    673  HB2 ALA A  42       0.122  -8.736   0.729  1.00  1.72           H  
ATOM    674  HB3 ALA A  42       0.018  -9.472  -0.884  1.00  1.31           H  
ATOM    675  N   ASN A  43       0.735  -5.219  -0.389  1.00  0.40           N  
ATOM    676  CA  ASN A  43       1.120  -4.055   0.400  1.00  0.36           C  
ATOM    677  C   ASN A  43      -0.005  -3.019   0.347  1.00  0.36           C  
ATOM    678  O   ASN A  43       0.147  -1.977  -0.286  1.00  0.44           O  
ATOM    679  CB  ASN A  43       2.445  -3.487  -0.140  1.00  0.36           C  
ATOM    680  CG  ASN A  43       3.097  -2.493   0.808  1.00  0.27           C  
ATOM    681  OD1 ASN A  43       2.575  -2.200   1.880  1.00  0.29           O  
ATOM    682  ND2 ASN A  43       4.243  -1.950   0.414  1.00  0.26           N  
ATOM    683  H   ASN A  43       1.070  -5.278  -1.336  1.00  0.53           H  
ATOM    684  HA  ASN A  43       1.269  -4.366   1.436  1.00  0.37           H  
ATOM    685  HB2 ASN A  43       3.139  -4.305  -0.326  1.00  0.46           H  
ATOM    686  HB3 ASN A  43       2.277  -2.950  -1.070  1.00  0.38           H  
ATOM    687 HD21 ASN A  43       4.667  -2.185  -0.479  1.00  0.28           H  
ATOM    688 HD22 ASN A  43       4.760  -1.307   1.007  1.00  0.26           H  
ATOM    689  N   ARG A  44      -1.163  -3.321   0.943  1.00  0.34           N  
ATOM    690  CA  ARG A  44      -2.339  -2.472   0.809  1.00  0.28           C  
ATOM    691  C   ARG A  44      -3.315  -2.706   1.953  1.00  0.26           C  
ATOM    692  O   ARG A  44      -3.709  -3.840   2.215  1.00  0.37           O  
ATOM    693  CB  ARG A  44      -3.008  -2.745  -0.537  1.00  0.45           C  
ATOM    694  CG  ARG A  44      -3.698  -1.473  -1.049  1.00  0.32           C  
ATOM    695  CD  ARG A  44      -4.128  -1.622  -2.508  1.00  0.31           C  
ATOM    696  NE  ARG A  44      -3.055  -2.216  -3.317  1.00  1.18           N  
ATOM    697  CZ  ARG A  44      -2.172  -1.551  -4.064  1.00  2.89           C  
ATOM    698  NH1 ARG A  44      -2.328  -0.263  -4.343  1.00  3.90           N  
ATOM    699  NH2 ARG A  44      -1.103  -2.169  -4.551  1.00  3.78           N  
ATOM    700  H   ARG A  44      -1.267  -4.229   1.394  1.00  0.35           H  
ATOM    701  HA  ARG A  44      -2.016  -1.429   0.828  1.00  0.27           H  
ATOM    702  HB2 ARG A  44      -2.219  -3.054  -1.219  1.00  0.81           H  
ATOM    703  HB3 ARG A  44      -3.726  -3.562  -0.456  1.00  0.72           H  
ATOM    704  HG2 ARG A  44      -4.568  -1.245  -0.429  1.00  0.56           H  
ATOM    705  HG3 ARG A  44      -3.002  -0.632  -0.986  1.00  0.55           H  
ATOM    706  HD2 ARG A  44      -5.007  -2.250  -2.601  1.00  1.09           H  
ATOM    707  HD3 ARG A  44      -4.434  -0.645  -2.847  1.00  0.95           H  
ATOM    708  HE  ARG A  44      -2.918  -3.211  -3.188  1.00  1.02           H  
ATOM    709 HH11 ARG A  44      -3.113   0.262  -3.993  1.00  3.41           H  
ATOM    710 HH12 ARG A  44      -1.724   0.140  -5.056  1.00  5.24           H  
ATOM    711 HH21 ARG A  44      -0.664  -2.894  -3.989  1.00  3.49           H  
ATOM    712 HH22 ARG A  44      -0.578  -1.664  -5.262  1.00  5.08           H  
ATOM    713  N   PHE A  45      -3.701  -1.619   2.617  1.00  0.25           N  
ATOM    714  CA  PHE A  45      -4.450  -1.631   3.858  1.00  0.30           C  
ATOM    715  C   PHE A  45      -5.483  -0.514   3.800  1.00  0.29           C  
ATOM    716  O   PHE A  45      -5.210   0.552   3.251  1.00  0.25           O  
ATOM    717  CB  PHE A  45      -3.458  -1.416   5.004  1.00  0.33           C  
ATOM    718  CG  PHE A  45      -2.333  -2.438   5.032  1.00  0.38           C  
ATOM    719  CD1 PHE A  45      -2.507  -3.658   5.710  1.00  0.46           C  
ATOM    720  CD2 PHE A  45      -1.147  -2.211   4.305  1.00  0.39           C  
ATOM    721  CE1 PHE A  45      -1.457  -4.589   5.763  1.00  0.54           C  
ATOM    722  CE2 PHE A  45      -0.099  -3.144   4.351  1.00  0.47           C  
ATOM    723  CZ  PHE A  45      -0.246  -4.321   5.102  1.00  0.56           C  
ATOM    724  H   PHE A  45      -3.294  -0.728   2.354  1.00  0.22           H  
ATOM    725  HA  PHE A  45      -4.968  -2.577   4.020  1.00  0.37           H  
ATOM    726  HB2 PHE A  45      -3.022  -0.422   4.908  1.00  0.31           H  
ATOM    727  HB3 PHE A  45      -4.001  -1.441   5.947  1.00  0.40           H  
ATOM    728  HD1 PHE A  45      -3.451  -3.897   6.178  1.00  0.53           H  
ATOM    729  HD2 PHE A  45      -1.026  -1.310   3.722  1.00  0.39           H  
ATOM    730  HE1 PHE A  45      -1.580  -5.506   6.322  1.00  0.65           H  
ATOM    731  HE2 PHE A  45       0.828  -2.943   3.831  1.00  0.53           H  
ATOM    732  HZ  PHE A  45       0.576  -5.013   5.179  1.00  0.70           H  
ATOM    733  N   LYS A  46      -6.672  -0.741   4.363  1.00  0.37           N  
ATOM    734  CA  LYS A  46      -7.662   0.316   4.508  1.00  0.37           C  
ATOM    735  C   LYS A  46      -7.257   1.299   5.610  1.00  0.32           C  
ATOM    736  O   LYS A  46      -7.775   2.414   5.609  1.00  0.35           O  
ATOM    737  CB  LYS A  46      -9.057  -0.268   4.780  1.00  0.47           C  
ATOM    738  CG  LYS A  46      -9.666  -1.007   3.579  1.00  1.60           C  
ATOM    739  CD  LYS A  46     -10.593  -0.160   2.684  1.00  2.70           C  
ATOM    740  CE  LYS A  46      -9.890   0.930   1.854  1.00  4.39           C  
ATOM    741  NZ  LYS A  46      -9.828   2.244   2.536  1.00  5.28           N  
ATOM    742  H   LYS A  46      -6.862  -1.645   4.772  1.00  0.48           H  
ATOM    743  HA  LYS A  46      -7.700   0.886   3.581  1.00  0.37           H  
ATOM    744  HB2 LYS A  46      -8.961  -0.973   5.608  1.00  1.13           H  
ATOM    745  HB3 LYS A  46      -9.737   0.524   5.094  1.00  1.29           H  
ATOM    746  HG2 LYS A  46      -8.882  -1.473   2.980  1.00  2.21           H  
ATOM    747  HG3 LYS A  46     -10.284  -1.811   3.986  1.00  2.31           H  
ATOM    748  HD2 LYS A  46     -11.043  -0.860   1.975  1.00  3.47           H  
ATOM    749  HD3 LYS A  46     -11.411   0.258   3.274  1.00  2.89           H  
ATOM    750  HE2 LYS A  46      -8.888   0.595   1.583  1.00  5.11           H  
ATOM    751  HE3 LYS A  46     -10.447   1.066   0.925  1.00  5.22           H  
ATOM    752  HZ1 LYS A  46      -9.391   2.175   3.445  1.00  5.55           H  
ATOM    753  HZ2 LYS A  46      -9.289   2.891   1.962  1.00  6.20           H  
ATOM    754  HZ3 LYS A  46     -10.753   2.633   2.637  1.00  5.57           H  
ATOM    755  N   THR A  47      -6.366   0.900   6.528  1.00  0.29           N  
ATOM    756  CA  THR A  47      -5.953   1.717   7.661  1.00  0.27           C  
ATOM    757  C   THR A  47      -4.430   1.843   7.699  1.00  0.26           C  
ATOM    758  O   THR A  47      -3.713   0.930   7.282  1.00  0.34           O  
ATOM    759  CB  THR A  47      -6.476   1.094   8.964  1.00  0.38           C  
ATOM    760  OG1 THR A  47      -5.838  -0.151   9.171  1.00  0.55           O  
ATOM    761  CG2 THR A  47      -7.997   0.895   8.929  1.00  0.54           C  
ATOM    762  H   THR A  47      -5.956  -0.022   6.471  1.00  0.33           H  
ATOM    763  HA  THR A  47      -6.365   2.723   7.588  1.00  0.35           H  
ATOM    764  HB  THR A  47      -6.234   1.766   9.791  1.00  0.45           H  
ATOM    765  HG1 THR A  47      -6.294  -0.635   9.865  1.00  0.93           H  
ATOM    766 HG21 THR A  47      -8.490   1.833   8.672  1.00  1.26           H  
ATOM    767 HG22 THR A  47      -8.274   0.136   8.198  1.00  1.77           H  
ATOM    768 HG23 THR A  47      -8.350   0.577   9.911  1.00  1.59           H  
ATOM    769  N   ILE A  48      -3.942   2.960   8.247  1.00  0.25           N  
ATOM    770  CA  ILE A  48      -2.543   3.092   8.625  1.00  0.24           C  
ATOM    771  C   ILE A  48      -2.208   2.021   9.646  1.00  0.28           C  
ATOM    772  O   ILE A  48      -1.153   1.415   9.542  1.00  0.40           O  
ATOM    773  CB  ILE A  48      -2.239   4.510   9.161  1.00  0.33           C  
ATOM    774  CG1 ILE A  48      -0.736   4.831   9.204  1.00  0.61           C  
ATOM    775  CG2 ILE A  48      -2.764   4.708  10.584  1.00  0.43           C  
ATOM    776  CD1 ILE A  48      -0.220   5.299   7.848  1.00  1.12           C  
ATOM    777  H   ILE A  48      -4.581   3.695   8.509  1.00  0.31           H  
ATOM    778  HA  ILE A  48      -1.918   2.851   7.764  1.00  0.25           H  
ATOM    779  HB  ILE A  48      -2.738   5.244   8.527  1.00  0.36           H  
ATOM    780 HG12 ILE A  48      -0.562   5.650   9.902  1.00  1.75           H  
ATOM    781 HG13 ILE A  48      -0.167   3.964   9.541  1.00  1.67           H  
ATOM    782 HG21 ILE A  48      -3.802   4.390  10.658  1.00  1.78           H  
ATOM    783 HG22 ILE A  48      -2.145   4.137  11.277  1.00  1.69           H  
ATOM    784 HG23 ILE A  48      -2.695   5.758  10.856  1.00  1.43           H  
ATOM    785 HD11 ILE A  48      -0.382   4.521   7.105  1.00  2.24           H  
ATOM    786 HD12 ILE A  48      -0.741   6.209   7.551  1.00  2.31           H  
ATOM    787 HD13 ILE A  48       0.843   5.518   7.933  1.00  1.61           H  
ATOM    788  N   GLU A  49      -3.091   1.772  10.615  1.00  0.27           N  
ATOM    789  CA  GLU A  49      -2.749   0.895  11.713  1.00  0.32           C  
ATOM    790  C   GLU A  49      -2.518  -0.529  11.231  1.00  0.32           C  
ATOM    791  O   GLU A  49      -1.588  -1.160  11.715  1.00  0.33           O  
ATOM    792  CB  GLU A  49      -3.759   1.000  12.869  1.00  0.40           C  
ATOM    793  CG  GLU A  49      -3.109   1.656  14.100  1.00  1.94           C  
ATOM    794  CD  GLU A  49      -2.596   3.067  13.825  1.00  3.03           C  
ATOM    795  OE1 GLU A  49      -3.452   3.908  13.482  1.00  3.49           O  
ATOM    796  OE2 GLU A  49      -1.365   3.278  13.944  1.00  4.27           O  
ATOM    797  H   GLU A  49      -3.929   2.327  10.678  1.00  0.24           H  
ATOM    798  HA  GLU A  49      -1.776   1.227  12.075  1.00  0.33           H  
ATOM    799  HB2 GLU A  49      -4.632   1.586  12.581  1.00  1.30           H  
ATOM    800  HB3 GLU A  49      -4.103   0.002  13.153  1.00  1.56           H  
ATOM    801  HG2 GLU A  49      -3.850   1.716  14.898  1.00  2.72           H  
ATOM    802  HG3 GLU A  49      -2.286   1.031  14.444  1.00  3.00           H  
ATOM    803  N   GLU A  50      -3.292  -1.044  10.269  1.00  0.33           N  
ATOM    804  CA  GLU A  50      -3.025  -2.405   9.810  1.00  0.36           C  
ATOM    805  C   GLU A  50      -1.668  -2.464   9.093  1.00  0.34           C  
ATOM    806  O   GLU A  50      -0.871  -3.376   9.335  1.00  0.45           O  
ATOM    807  CB  GLU A  50      -4.186  -2.949   8.971  1.00  0.51           C  
ATOM    808  CG  GLU A  50      -4.098  -4.477   8.835  1.00  1.59           C  
ATOM    809  CD  GLU A  50      -4.324  -5.186  10.166  1.00  2.69           C  
ATOM    810  OE1 GLU A  50      -5.493  -5.188  10.602  1.00  3.09           O  
ATOM    811  OE2 GLU A  50      -3.327  -5.683  10.734  1.00  4.22           O  
ATOM    812  H   GLU A  50      -4.022  -0.486   9.830  1.00  0.36           H  
ATOM    813  HA  GLU A  50      -2.951  -3.031  10.699  1.00  0.42           H  
ATOM    814  HB2 GLU A  50      -5.131  -2.722   9.465  1.00  1.24           H  
ATOM    815  HB3 GLU A  50      -4.179  -2.476   7.992  1.00  1.11           H  
ATOM    816  HG2 GLU A  50      -4.872  -4.817   8.147  1.00  2.20           H  
ATOM    817  HG3 GLU A  50      -3.126  -4.778   8.444  1.00  2.56           H  
ATOM    818  N   CYS A  51      -1.367  -1.461   8.253  1.00  0.26           N  
ATOM    819  CA  CYS A  51      -0.040  -1.377   7.646  1.00  0.25           C  
ATOM    820  C   CYS A  51       1.032  -1.349   8.728  1.00  0.24           C  
ATOM    821  O   CYS A  51       1.968  -2.150   8.716  1.00  0.26           O  
ATOM    822  CB  CYS A  51       0.093  -0.161   6.720  1.00  0.23           C  
ATOM    823  SG  CYS A  51       1.778   0.130   6.154  1.00  0.24           S  
ATOM    824  H   CYS A  51      -2.022  -0.697   8.123  1.00  0.22           H  
ATOM    825  HA  CYS A  51       0.119  -2.282   7.066  1.00  0.27           H  
ATOM    826  HB2 CYS A  51      -0.564  -0.265   5.864  1.00  0.29           H  
ATOM    827  HB3 CYS A  51      -0.158   0.755   7.238  1.00  0.23           H  
ATOM    828  N   ARG A  52       0.888  -0.419   9.674  1.00  0.24           N  
ATOM    829  CA  ARG A  52       1.844  -0.238  10.747  1.00  0.27           C  
ATOM    830  C   ARG A  52       2.053  -1.554  11.493  1.00  0.30           C  
ATOM    831  O   ARG A  52       3.187  -1.988  11.656  1.00  0.34           O  
ATOM    832  CB  ARG A  52       1.353   0.893  11.657  1.00  0.43           C  
ATOM    833  CG  ARG A  52       2.406   1.290  12.694  1.00  0.66           C  
ATOM    834  CD  ARG A  52       1.980   2.580  13.398  1.00  1.08           C  
ATOM    835  NE  ARG A  52       2.109   3.744  12.504  1.00  0.82           N  
ATOM    836  CZ  ARG A  52       1.879   5.010  12.882  1.00  1.76           C  
ATOM    837  NH1 ARG A  52       1.314   5.252  14.070  1.00  2.32           N  
ATOM    838  NH2 ARG A  52       2.234   6.020  12.078  1.00  2.81           N  
ATOM    839  H   ARG A  52       0.127   0.255   9.598  1.00  0.26           H  
ATOM    840  HA  ARG A  52       2.795   0.056  10.303  1.00  0.29           H  
ATOM    841  HB2 ARG A  52       1.116   1.753  11.030  1.00  0.42           H  
ATOM    842  HB3 ARG A  52       0.447   0.576  12.174  1.00  0.53           H  
ATOM    843  HG2 ARG A  52       2.499   0.491  13.434  1.00  0.90           H  
ATOM    844  HG3 ARG A  52       3.373   1.445  12.214  1.00  0.80           H  
ATOM    845  HD2 ARG A  52       0.945   2.468  13.733  1.00  2.19           H  
ATOM    846  HD3 ARG A  52       2.622   2.725  14.269  1.00  2.06           H  
ATOM    847  HE  ARG A  52       2.452   3.557  11.573  1.00  1.31           H  
ATOM    848 HH11 ARG A  52       0.868   4.479  14.552  1.00  2.56           H  
ATOM    849 HH12 ARG A  52       1.176   6.183  14.427  1.00  3.11           H  
ATOM    850 HH21 ARG A  52       2.667   5.839  11.184  1.00  3.22           H  
ATOM    851 HH22 ARG A  52       2.086   6.980  12.349  1.00  3.53           H  
ATOM    852  N   ARG A  53       0.957  -2.193  11.899  1.00  0.34           N  
ATOM    853  CA  ARG A  53       0.921  -3.412  12.696  1.00  0.43           C  
ATOM    854  C   ARG A  53       1.553  -4.563  11.914  1.00  0.42           C  
ATOM    855  O   ARG A  53       2.184  -5.438  12.510  1.00  0.50           O  
ATOM    856  CB  ARG A  53      -0.545  -3.669  13.104  1.00  0.62           C  
ATOM    857  CG  ARG A  53      -0.823  -4.644  14.260  1.00  1.29           C  
ATOM    858  CD  ARG A  53      -1.052  -6.102  13.837  1.00  3.09           C  
ATOM    859  NE  ARG A  53       0.223  -6.807  13.662  1.00  4.35           N  
ATOM    860  CZ  ARG A  53       0.399  -8.132  13.603  1.00  6.07           C  
ATOM    861  NH1 ARG A  53      -0.657  -8.949  13.669  1.00  6.80           N  
ATOM    862  NH2 ARG A  53       1.638  -8.615  13.480  1.00  7.56           N  
ATOM    863  H   ARG A  53       0.069  -1.800  11.610  1.00  0.32           H  
ATOM    864  HA  ARG A  53       1.511  -3.243  13.600  1.00  0.47           H  
ATOM    865  HB2 ARG A  53      -0.921  -2.715  13.476  1.00  1.05           H  
ATOM    866  HB3 ARG A  53      -1.134  -3.940  12.226  1.00  1.27           H  
ATOM    867  HG2 ARG A  53      -0.047  -4.572  15.025  1.00  2.26           H  
ATOM    868  HG3 ARG A  53      -1.760  -4.314  14.713  1.00  2.33           H  
ATOM    869  HD2 ARG A  53      -1.624  -6.579  14.636  1.00  3.70           H  
ATOM    870  HD3 ARG A  53      -1.644  -6.134  12.914  1.00  4.11           H  
ATOM    871  HE  ARG A  53       1.045  -6.224  13.535  1.00  4.53           H  
ATOM    872 HH11 ARG A  53      -1.582  -8.544  13.696  1.00  6.33           H  
ATOM    873 HH12 ARG A  53      -0.563  -9.952  13.637  1.00  8.19           H  
ATOM    874 HH21 ARG A  53       2.413  -7.966  13.402  1.00  7.63           H  
ATOM    875 HH22 ARG A  53       1.824  -9.605  13.456  1.00  8.89           H  
ATOM    876  N   THR A  54       1.380  -4.591  10.591  1.00  0.38           N  
ATOM    877  CA  THR A  54       2.009  -5.604   9.761  1.00  0.44           C  
ATOM    878  C   THR A  54       3.515  -5.363   9.688  1.00  0.40           C  
ATOM    879  O   THR A  54       4.308  -6.284   9.904  1.00  0.50           O  
ATOM    880  CB  THR A  54       1.383  -5.597   8.359  1.00  0.52           C  
ATOM    881  OG1 THR A  54       0.001  -5.858   8.463  1.00  0.59           O  
ATOM    882  CG2 THR A  54       2.009  -6.674   7.464  1.00  0.65           C  
ATOM    883  H   THR A  54       0.803  -3.883  10.145  1.00  0.37           H  
ATOM    884  HA  THR A  54       1.830  -6.585  10.207  1.00  0.52           H  
ATOM    885  HB  THR A  54       1.516  -4.620   7.890  1.00  0.50           H  
ATOM    886  HG1 THR A  54      -0.431  -5.117   8.916  1.00  0.88           H  
ATOM    887 HG21 THR A  54       1.881  -7.657   7.919  1.00  1.41           H  
ATOM    888 HG22 THR A  54       1.509  -6.662   6.499  1.00  1.64           H  
ATOM    889 HG23 THR A  54       3.071  -6.479   7.307  1.00  1.86           H  
ATOM    890  N   CYS A  55       3.919  -4.157   9.277  1.00  0.35           N  
ATOM    891  CA  CYS A  55       5.293  -3.922   8.851  1.00  0.43           C  
ATOM    892  C   CYS A  55       6.181  -3.380   9.960  1.00  0.52           C  
ATOM    893  O   CYS A  55       7.229  -3.973  10.224  1.00  0.52           O  
ATOM    894  CB  CYS A  55       5.350  -3.107   7.566  1.00  0.48           C  
ATOM    895  SG  CYS A  55       6.900  -3.389   6.673  1.00  1.47           S  
ATOM    896  H   CYS A  55       3.221  -3.429   9.143  1.00  0.33           H  
ATOM    897  HA  CYS A  55       5.735  -4.871   8.576  1.00  0.49           H  
ATOM    898  HB2 CYS A  55       4.537  -3.434   6.919  1.00  1.12           H  
ATOM    899  HB3 CYS A  55       5.226  -2.043   7.769  1.00  1.21           H  
ATOM    900  N   VAL A  56       5.744  -2.313  10.625  1.00  0.63           N  
ATOM    901  CA  VAL A  56       6.373  -1.825  11.846  1.00  0.60           C  
ATOM    902  C   VAL A  56       5.942  -2.764  12.990  1.00  0.65           C  
ATOM    903  O   VAL A  56       5.190  -3.713  12.763  1.00  0.71           O  
ATOM    904  CB  VAL A  56       5.981  -0.340  12.055  1.00  0.47           C  
ATOM    905  CG1 VAL A  56       6.767   0.368  13.170  1.00  0.51           C  
ATOM    906  CG2 VAL A  56       6.188   0.456  10.755  1.00  0.58           C  
ATOM    907  H   VAL A  56       4.773  -2.050  10.499  1.00  0.62           H  
ATOM    908  HA  VAL A  56       7.458  -1.883  11.738  1.00  0.76           H  
ATOM    909  HB  VAL A  56       4.928  -0.287  12.324  1.00  0.39           H  
ATOM    910 HG11 VAL A  56       7.835   0.170  13.065  1.00  1.55           H  
ATOM    911 HG12 VAL A  56       6.604   1.445  13.118  1.00  1.82           H  
ATOM    912 HG13 VAL A  56       6.421   0.041  14.150  1.00  1.58           H  
ATOM    913 HG21 VAL A  56       7.191   0.270  10.368  1.00  1.47           H  
ATOM    914 HG22 VAL A  56       5.451   0.162  10.008  1.00  1.46           H  
ATOM    915 HG23 VAL A  56       6.074   1.526  10.933  1.00  1.78           H  
ATOM    916  N   GLY A  57       6.419  -2.518  14.210  1.00  0.79           N  
ATOM    917  CA  GLY A  57       6.152  -3.395  15.338  1.00  1.23           C  
ATOM    918  C   GLY A  57       6.954  -4.688  15.194  1.00  3.44           C  
ATOM    919  O   GLY A  57       6.453  -5.730  15.609  1.00  4.48           O  
ATOM    920  H   GLY A  57       7.130  -1.818  14.329  1.00  0.90           H  
ATOM    921  HA2 GLY A  57       6.432  -2.895  16.265  1.00  1.86           H  
ATOM    922  HA3 GLY A  57       5.087  -3.628  15.377  1.00  1.62           H  
TER     923      GLY A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       9.221  -7.494   9.604  1.00  1.78           N  
ATOM      2  CA  ALA A   1       8.456  -6.871   8.512  1.00  0.95           C  
ATOM      3  C   ALA A   1       7.947  -7.968   7.586  1.00  0.95           C  
ATOM      4  O   ALA A   1       8.684  -8.926   7.366  1.00  1.82           O  
ATOM      5  CB  ALA A   1       9.331  -5.888   7.728  1.00  1.22           C  
ATOM      6  H   ALA A   1       8.682  -8.057  10.230  1.00  1.97           H  
ATOM      7  HA  ALA A   1       7.614  -6.336   8.950  1.00  0.85           H  
ATOM      8  HB1 ALA A   1      10.242  -6.382   7.386  1.00  1.89           H  
ATOM      9  HB2 ALA A   1       8.784  -5.535   6.855  1.00  1.72           H  
ATOM     10  HB3 ALA A   1       9.597  -5.035   8.354  1.00  1.91           H  
ATOM     11  N   ALA A   2       6.718  -7.858   7.078  1.00  0.52           N  
ATOM     12  CA  ALA A   2       6.169  -8.839   6.150  1.00  0.53           C  
ATOM     13  C   ALA A   2       6.911  -8.789   4.811  1.00  0.48           C  
ATOM     14  O   ALA A   2       7.207  -7.709   4.314  1.00  0.65           O  
ATOM     15  CB  ALA A   2       4.679  -8.566   5.941  1.00  0.67           C  
ATOM     16  H   ALA A   2       6.129  -7.077   7.338  1.00  1.07           H  
ATOM     17  HA  ALA A   2       6.273  -9.833   6.590  1.00  0.60           H  
ATOM     18  HB1 ALA A   2       4.163  -8.589   6.903  1.00  1.83           H  
ATOM     19  HB2 ALA A   2       4.540  -7.589   5.477  1.00  1.83           H  
ATOM     20  HB3 ALA A   2       4.255  -9.331   5.292  1.00  1.23           H  
ATOM     21  N   LYS A   3       7.188  -9.947   4.208  1.00  0.62           N  
ATOM     22  CA  LYS A   3       7.933 -10.072   2.954  1.00  0.61           C  
ATOM     23  C   LYS A   3       7.459  -9.068   1.893  1.00  0.52           C  
ATOM     24  O   LYS A   3       8.247  -8.305   1.335  1.00  0.55           O  
ATOM     25  CB  LYS A   3       7.813 -11.527   2.450  1.00  0.81           C  
ATOM     26  CG  LYS A   3       9.159 -12.232   2.236  1.00  0.89           C  
ATOM     27  CD  LYS A   3       9.743 -11.953   0.843  1.00  1.79           C  
ATOM     28  CE  LYS A   3      11.040 -12.759   0.656  1.00  2.74           C  
ATOM     29  NZ  LYS A   3      11.499 -12.776  -0.748  1.00  4.23           N  
ATOM     30  H   LYS A   3       6.928 -10.795   4.688  1.00  0.92           H  
ATOM     31  HA  LYS A   3       8.969  -9.825   3.180  1.00  0.62           H  
ATOM     32  HB2 LYS A   3       7.273 -12.120   3.189  1.00  1.03           H  
ATOM     33  HB3 LYS A   3       7.230 -11.572   1.529  1.00  0.95           H  
ATOM     34  HG2 LYS A   3       9.863 -11.948   3.020  1.00  2.30           H  
ATOM     35  HG3 LYS A   3       8.976 -13.305   2.321  1.00  2.11           H  
ATOM     36  HD2 LYS A   3       9.003 -12.257   0.098  1.00  2.69           H  
ATOM     37  HD3 LYS A   3       9.934 -10.882   0.737  1.00  2.86           H  
ATOM     38  HE2 LYS A   3      11.820 -12.332   1.291  1.00  3.28           H  
ATOM     39  HE3 LYS A   3      10.872 -13.793   0.968  1.00  3.09           H  
ATOM     40  HZ1 LYS A   3      11.665 -11.836  -1.080  1.00  5.12           H  
ATOM     41  HZ2 LYS A   3      12.361 -13.302  -0.818  1.00  4.72           H  
ATOM     42  HZ3 LYS A   3      10.807 -13.219  -1.337  1.00  4.64           H  
ATOM     43  N   TYR A   4       6.155  -9.073   1.626  1.00  0.47           N  
ATOM     44  CA  TYR A   4       5.528  -8.245   0.614  1.00  0.49           C  
ATOM     45  C   TYR A   4       5.523  -6.757   0.952  1.00  0.36           C  
ATOM     46  O   TYR A   4       5.267  -5.935   0.074  1.00  0.44           O  
ATOM     47  CB  TYR A   4       4.108  -8.752   0.411  1.00  0.60           C  
ATOM     48  CG  TYR A   4       3.238  -8.746   1.651  1.00  0.47           C  
ATOM     49  CD1 TYR A   4       2.629  -7.551   2.073  1.00  0.51           C  
ATOM     50  CD2 TYR A   4       2.995  -9.942   2.354  1.00  0.55           C  
ATOM     51  CE1 TYR A   4       1.809  -7.551   3.210  1.00  0.57           C  
ATOM     52  CE2 TYR A   4       2.157  -9.940   3.481  1.00  0.46           C  
ATOM     53  CZ  TYR A   4       1.557  -8.742   3.907  1.00  0.42           C  
ATOM     54  OH  TYR A   4       0.742  -8.730   4.997  1.00  0.53           O  
ATOM     55  H   TYR A   4       5.554  -9.711   2.127  1.00  0.46           H  
ATOM     56  HA  TYR A   4       6.072  -8.369  -0.325  1.00  0.59           H  
ATOM     57  HB2 TYR A   4       3.643  -8.141  -0.356  1.00  0.74           H  
ATOM     58  HB3 TYR A   4       4.194  -9.770   0.047  1.00  0.76           H  
ATOM     59  HD1 TYR A   4       2.764  -6.635   1.517  1.00  0.66           H  
ATOM     60  HD2 TYR A   4       3.438 -10.870   2.022  1.00  0.78           H  
ATOM     61  HE1 TYR A   4       1.344  -6.631   3.516  1.00  0.83           H  
ATOM     62  HE2 TYR A   4       1.968 -10.864   4.007  1.00  0.60           H  
ATOM     63  HH  TYR A   4       0.606  -9.596   5.387  1.00  1.28           H  
ATOM     64  N   CYS A   5       5.808  -6.400   2.206  1.00  0.25           N  
ATOM     65  CA  CYS A   5       5.925  -5.001   2.625  1.00  0.31           C  
ATOM     66  C   CYS A   5       6.879  -4.220   1.717  1.00  0.40           C  
ATOM     67  O   CYS A   5       6.725  -3.023   1.498  1.00  0.61           O  
ATOM     68  CB  CYS A   5       6.426  -4.921   4.066  1.00  0.28           C  
ATOM     69  SG  CYS A   5       6.527  -3.228   4.657  1.00  0.65           S  
ATOM     70  H   CYS A   5       6.066  -7.137   2.854  1.00  0.25           H  
ATOM     71  HA  CYS A   5       4.938  -4.539   2.570  1.00  0.43           H  
ATOM     72  HB2 CYS A   5       5.765  -5.495   4.707  1.00  0.40           H  
ATOM     73  HB3 CYS A   5       7.436  -5.323   4.127  1.00  0.31           H  
ATOM     74  N   LYS A   6       7.873  -4.931   1.182  1.00  0.29           N  
ATOM     75  CA  LYS A   6       8.885  -4.419   0.288  1.00  0.29           C  
ATOM     76  C   LYS A   6       8.328  -3.964  -1.068  1.00  0.27           C  
ATOM     77  O   LYS A   6       9.018  -3.253  -1.799  1.00  0.33           O  
ATOM     78  CB  LYS A   6       9.961  -5.505   0.181  1.00  0.35           C  
ATOM     79  CG  LYS A   6      11.197  -5.014  -0.567  1.00  1.49           C  
ATOM     80  CD  LYS A   6      12.431  -5.790  -0.088  1.00  1.76           C  
ATOM     81  CE  LYS A   6      13.721  -5.363  -0.803  1.00  3.28           C  
ATOM     82  NZ  LYS A   6      13.740  -5.750  -2.229  1.00  4.61           N  
ATOM     83  H   LYS A   6       7.928  -5.914   1.402  1.00  0.24           H  
ATOM     84  HA  LYS A   6       9.335  -3.550   0.749  1.00  0.36           H  
ATOM     85  HB2 LYS A   6      10.250  -5.780   1.197  1.00  1.33           H  
ATOM     86  HB3 LYS A   6       9.557  -6.390  -0.314  1.00  1.40           H  
ATOM     87  HG2 LYS A   6      11.004  -5.146  -1.630  1.00  2.42           H  
ATOM     88  HG3 LYS A   6      11.330  -3.956  -0.347  1.00  2.14           H  
ATOM     89  HD2 LYS A   6      12.556  -5.585   0.980  1.00  1.63           H  
ATOM     90  HD3 LYS A   6      12.255  -6.863  -0.199  1.00  2.36           H  
ATOM     91  HE2 LYS A   6      13.837  -4.281  -0.717  1.00  4.24           H  
ATOM     92  HE3 LYS A   6      14.568  -5.835  -0.301  1.00  3.43           H  
ATOM     93  HZ1 LYS A   6      13.661  -6.754  -2.320  1.00  4.73           H  
ATOM     94  HZ2 LYS A   6      12.976  -5.311  -2.723  1.00  5.18           H  
ATOM     95  HZ3 LYS A   6      14.611  -5.457  -2.651  1.00  5.54           H  
ATOM     96  N   LEU A   7       7.113  -4.379  -1.435  1.00  0.28           N  
ATOM     97  CA  LEU A   7       6.533  -4.045  -2.727  1.00  0.34           C  
ATOM     98  C   LEU A   7       6.153  -2.552  -2.784  1.00  0.44           C  
ATOM     99  O   LEU A   7       5.615  -2.029  -1.809  1.00  0.51           O  
ATOM    100  CB  LEU A   7       5.328  -4.954  -2.996  1.00  0.37           C  
ATOM    101  CG  LEU A   7       5.728  -6.434  -3.142  1.00  0.36           C  
ATOM    102  CD1 LEU A   7       4.547  -7.380  -2.906  1.00  0.51           C  
ATOM    103  CD2 LEU A   7       6.246  -6.710  -4.555  1.00  0.46           C  
ATOM    104  H   LEU A   7       6.553  -4.935  -0.794  1.00  0.29           H  
ATOM    105  HA  LEU A   7       7.295  -4.270  -3.470  1.00  0.32           H  
ATOM    106  HB2 LEU A   7       4.606  -4.819  -2.192  1.00  0.44           H  
ATOM    107  HB3 LEU A   7       4.878  -4.635  -3.927  1.00  0.45           H  
ATOM    108  HG  LEU A   7       6.500  -6.679  -2.413  1.00  0.37           H  
ATOM    109 HD11 LEU A   7       3.839  -6.943  -2.203  1.00  1.38           H  
ATOM    110 HD12 LEU A   7       4.042  -7.596  -3.845  1.00  1.58           H  
ATOM    111 HD13 LEU A   7       4.919  -8.324  -2.511  1.00  1.93           H  
ATOM    112 HD21 LEU A   7       5.477  -6.455  -5.287  1.00  1.47           H  
ATOM    113 HD22 LEU A   7       7.140  -6.124  -4.757  1.00  1.61           H  
ATOM    114 HD23 LEU A   7       6.479  -7.770  -4.645  1.00  1.46           H  
ATOM    115  N   PRO A   8       6.443  -1.852  -3.899  1.00  0.47           N  
ATOM    116  CA  PRO A   8       6.393  -0.393  -3.993  1.00  0.46           C  
ATOM    117  C   PRO A   8       4.970   0.165  -4.145  1.00  0.43           C  
ATOM    118  O   PRO A   8       3.982  -0.558  -3.999  1.00  0.45           O  
ATOM    119  CB  PRO A   8       7.277  -0.065  -5.207  1.00  0.50           C  
ATOM    120  CG  PRO A   8       7.056  -1.267  -6.121  1.00  0.52           C  
ATOM    121  CD  PRO A   8       7.013  -2.415  -5.116  1.00  0.45           C  
ATOM    122  HA  PRO A   8       6.832   0.057  -3.101  1.00  0.46           H  
ATOM    123  HB2 PRO A   8       7.038   0.871  -5.710  1.00  0.50           H  
ATOM    124  HB3 PRO A   8       8.321  -0.056  -4.891  1.00  0.52           H  
ATOM    125  HG2 PRO A   8       6.091  -1.177  -6.621  1.00  0.54           H  
ATOM    126  HG3 PRO A   8       7.855  -1.385  -6.855  1.00  0.58           H  
ATOM    127  HD2 PRO A   8       6.417  -3.244  -5.502  1.00  0.42           H  
ATOM    128  HD3 PRO A   8       8.036  -2.743  -4.922  1.00  0.43           H  
ATOM    129  N   LEU A   9       4.880   1.473  -4.444  1.00  0.45           N  
ATOM    130  CA  LEU A   9       3.627   2.209  -4.599  1.00  0.38           C  
ATOM    131  C   LEU A   9       2.833   1.686  -5.786  1.00  0.56           C  
ATOM    132  O   LEU A   9       2.881   2.221  -6.894  1.00  1.15           O  
ATOM    133  CB  LEU A   9       3.881   3.714  -4.741  1.00  0.32           C  
ATOM    134  CG  LEU A   9       2.576   4.520  -4.918  1.00  0.32           C  
ATOM    135  CD1 LEU A   9       1.426   4.073  -4.003  1.00  0.33           C  
ATOM    136  CD2 LEU A   9       2.852   6.012  -4.705  1.00  0.39           C  
ATOM    137  H   LEU A   9       5.735   1.997  -4.546  1.00  0.49           H  
ATOM    138  HA  LEU A   9       3.040   2.040  -3.700  1.00  0.35           H  
ATOM    139  HB2 LEU A   9       4.419   4.056  -3.864  1.00  0.29           H  
ATOM    140  HB3 LEU A   9       4.518   3.894  -5.609  1.00  0.38           H  
ATOM    141  HG  LEU A   9       2.237   4.399  -5.946  1.00  0.38           H  
ATOM    142 HD11 LEU A   9       1.746   4.001  -2.972  1.00  1.64           H  
ATOM    143 HD12 LEU A   9       0.624   4.806  -4.057  1.00  1.65           H  
ATOM    144 HD13 LEU A   9       1.022   3.107  -4.304  1.00  1.53           H  
ATOM    145 HD21 LEU A   9       3.652   6.341  -5.367  1.00  1.44           H  
ATOM    146 HD22 LEU A   9       1.953   6.588  -4.930  1.00  1.60           H  
ATOM    147 HD23 LEU A   9       3.139   6.199  -3.671  1.00  1.71           H  
ATOM    148  N   ARG A  10       2.082   0.626  -5.537  1.00  0.45           N  
ATOM    149  CA  ARG A  10       1.387  -0.080  -6.578  1.00  0.46           C  
ATOM    150  C   ARG A  10      -0.039   0.437  -6.682  1.00  0.42           C  
ATOM    151  O   ARG A  10      -0.986  -0.228  -6.271  1.00  0.43           O  
ATOM    152  CB  ARG A  10       1.495  -1.568  -6.266  1.00  0.52           C  
ATOM    153  CG  ARG A  10       1.008  -2.469  -7.405  1.00  0.54           C  
ATOM    154  CD  ARG A  10       1.813  -2.327  -8.703  1.00  0.70           C  
ATOM    155  NE  ARG A  10       1.286  -3.257  -9.707  1.00  1.43           N  
ATOM    156  CZ  ARG A  10       1.732  -3.411 -10.959  1.00  1.70           C  
ATOM    157  NH1 ARG A  10       2.774  -2.695 -11.395  1.00  1.99           N  
ATOM    158  NH2 ARG A  10       1.108  -4.282 -11.757  1.00  2.71           N  
ATOM    159  H   ARG A  10       2.214   0.173  -4.638  1.00  0.81           H  
ATOM    160  HA  ARG A  10       1.890   0.124  -7.519  1.00  0.46           H  
ATOM    161  HB2 ARG A  10       2.547  -1.774  -6.072  1.00  0.54           H  
ATOM    162  HB3 ARG A  10       0.920  -1.763  -5.357  1.00  0.54           H  
ATOM    163  HG2 ARG A  10       1.066  -3.503  -7.066  1.00  0.65           H  
ATOM    164  HG3 ARG A  10      -0.029  -2.224  -7.607  1.00  0.64           H  
ATOM    165  HD2 ARG A  10       1.717  -1.320  -9.102  1.00  1.30           H  
ATOM    166  HD3 ARG A  10       2.863  -2.547  -8.499  1.00  1.21           H  
ATOM    167  HE  ARG A  10       0.453  -3.785  -9.445  1.00  2.38           H  
ATOM    168 HH11 ARG A  10       3.219  -2.040 -10.770  1.00  2.19           H  
ATOM    169 HH12 ARG A  10       3.127  -2.782 -12.337  1.00  2.69           H  
ATOM    170 HH21 ARG A  10       0.309  -4.787 -11.383  1.00  3.43           H  
ATOM    171 HH22 ARG A  10       1.411  -4.460 -12.703  1.00  3.05           H  
ATOM    172  N   ILE A  11      -0.179   1.621  -7.280  1.00  0.44           N  
ATOM    173  CA  ILE A  11      -1.481   2.147  -7.674  1.00  0.33           C  
ATOM    174  C   ILE A  11      -2.165   1.148  -8.613  1.00  0.25           C  
ATOM    175  O   ILE A  11      -3.380   0.964  -8.554  1.00  0.28           O  
ATOM    176  CB  ILE A  11      -1.342   3.544  -8.311  1.00  0.34           C  
ATOM    177  CG1 ILE A  11      -0.574   4.467  -7.347  1.00  0.52           C  
ATOM    178  CG2 ILE A  11      -2.741   4.093  -8.631  1.00  0.31           C  
ATOM    179  CD1 ILE A  11      -0.564   5.942  -7.746  1.00  1.40           C  
ATOM    180  H   ILE A  11       0.662   2.128  -7.534  1.00  0.54           H  
ATOM    181  HA  ILE A  11      -2.085   2.245  -6.774  1.00  0.38           H  
ATOM    182  HB  ILE A  11      -0.781   3.469  -9.244  1.00  0.37           H  
ATOM    183 HG12 ILE A  11      -1.001   4.388  -6.351  1.00  1.58           H  
ATOM    184 HG13 ILE A  11       0.463   4.142  -7.310  1.00  1.22           H  
ATOM    185 HG21 ILE A  11      -3.351   4.105  -7.731  1.00  1.33           H  
ATOM    186 HG22 ILE A  11      -2.678   5.102  -9.036  1.00  1.43           H  
ATOM    187 HG23 ILE A  11      -3.232   3.469  -9.375  1.00  1.41           H  
ATOM    188 HD11 ILE A  11      -0.271   6.043  -8.790  1.00  2.34           H  
ATOM    189 HD12 ILE A  11      -1.547   6.383  -7.585  1.00  2.41           H  
ATOM    190 HD13 ILE A  11       0.155   6.468  -7.118  1.00  1.91           H  
ATOM    191  N   GLY A  12      -1.372   0.490  -9.462  1.00  0.39           N  
ATOM    192  CA  GLY A  12      -1.856  -0.431 -10.471  1.00  0.44           C  
ATOM    193  C   GLY A  12      -2.293   0.349 -11.710  1.00  0.51           C  
ATOM    194  O   GLY A  12      -2.351   1.579 -11.684  1.00  0.72           O  
ATOM    195  H   GLY A  12      -0.397   0.745  -9.493  1.00  0.54           H  
ATOM    196  HA2 GLY A  12      -1.034  -1.097 -10.730  1.00  0.51           H  
ATOM    197  HA3 GLY A  12      -2.680  -1.028 -10.085  1.00  0.46           H  
ATOM    198  N   PRO A  13      -2.549  -0.349 -12.822  1.00  0.52           N  
ATOM    199  CA  PRO A  13      -2.752   0.282 -14.111  1.00  0.64           C  
ATOM    200  C   PRO A  13      -4.092   1.019 -14.218  1.00  0.81           C  
ATOM    201  O   PRO A  13      -4.223   1.891 -15.077  1.00  1.48           O  
ATOM    202  CB  PRO A  13      -2.630  -0.852 -15.136  1.00  0.74           C  
ATOM    203  CG  PRO A  13      -3.031  -2.100 -14.347  1.00  0.81           C  
ATOM    204  CD  PRO A  13      -2.496  -1.795 -12.949  1.00  0.60           C  
ATOM    205  HA  PRO A  13      -1.956   1.005 -14.301  1.00  0.91           H  
ATOM    206  HB2 PRO A  13      -3.254  -0.696 -16.018  1.00  0.83           H  
ATOM    207  HB3 PRO A  13      -1.585  -0.953 -15.438  1.00  0.92           H  
ATOM    208  HG2 PRO A  13      -4.120  -2.172 -14.319  1.00  0.90           H  
ATOM    209  HG3 PRO A  13      -2.605  -3.012 -14.767  1.00  1.06           H  
ATOM    210  HD2 PRO A  13      -3.108  -2.291 -12.198  1.00  0.65           H  
ATOM    211  HD3 PRO A  13      -1.459  -2.126 -12.867  1.00  0.67           H  
ATOM    212  N   CYS A  14      -5.110   0.663 -13.420  1.00  0.49           N  
ATOM    213  CA  CYS A  14      -6.454   1.118 -13.723  1.00  0.60           C  
ATOM    214  C   CYS A  14      -6.632   2.574 -13.316  1.00  0.72           C  
ATOM    215  O   CYS A  14      -5.855   3.129 -12.541  1.00  0.95           O  
ATOM    216  CB  CYS A  14      -7.466   0.201 -13.046  1.00  0.62           C  
ATOM    217  SG  CYS A  14      -8.073  -1.158 -14.074  1.00  1.10           S  
ATOM    218  H   CYS A  14      -5.016  -0.002 -12.671  1.00  0.63           H  
ATOM    219  HA  CYS A  14      -6.620   1.050 -14.801  1.00  0.91           H  
ATOM    220  HB2 CYS A  14      -7.010  -0.219 -12.160  1.00  0.49           H  
ATOM    221  HB3 CYS A  14      -8.312   0.772 -12.699  1.00  0.69           H  
ATOM    222  N   LYS A  15      -7.684   3.194 -13.846  1.00  0.92           N  
ATOM    223  CA  LYS A  15      -7.876   4.639 -13.762  1.00  1.17           C  
ATOM    224  C   LYS A  15      -8.860   5.001 -12.645  1.00  1.16           C  
ATOM    225  O   LYS A  15      -9.295   6.145 -12.539  1.00  1.94           O  
ATOM    226  CB  LYS A  15      -8.283   5.172 -15.146  1.00  1.47           C  
ATOM    227  CG  LYS A  15      -7.867   6.634 -15.386  1.00  3.16           C  
ATOM    228  CD  LYS A  15      -6.502   6.790 -16.085  1.00  4.30           C  
ATOM    229  CE  LYS A  15      -5.321   6.211 -15.287  1.00  5.58           C  
ATOM    230  NZ  LYS A  15      -4.018   6.489 -15.929  1.00  7.02           N  
ATOM    231  H   LYS A  15      -8.304   2.646 -14.423  1.00  1.12           H  
ATOM    232  HA  LYS A  15      -6.933   5.106 -13.482  1.00  1.24           H  
ATOM    233  HB2 LYS A  15      -7.837   4.560 -15.931  1.00  2.12           H  
ATOM    234  HB3 LYS A  15      -9.367   5.088 -15.239  1.00  1.58           H  
ATOM    235  HG2 LYS A  15      -8.616   7.081 -16.044  1.00  3.78           H  
ATOM    236  HG3 LYS A  15      -7.887   7.192 -14.449  1.00  4.04           H  
ATOM    237  HD2 LYS A  15      -6.559   6.305 -17.063  1.00  4.22           H  
ATOM    238  HD3 LYS A  15      -6.345   7.859 -16.246  1.00  5.28           H  
ATOM    239  HE2 LYS A  15      -5.314   6.646 -14.286  1.00  6.18           H  
ATOM    240  HE3 LYS A  15      -5.429   5.127 -15.203  1.00  5.72           H  
ATOM    241  HZ1 LYS A  15      -3.864   7.486 -16.010  1.00  7.62           H  
ATOM    242  HZ2 LYS A  15      -3.275   6.089 -15.369  1.00  7.70           H  
ATOM    243  HZ3 LYS A  15      -3.983   6.071 -16.850  1.00  7.25           H  
ATOM    244  N   ARG A  16      -9.166   4.027 -11.786  1.00  0.58           N  
ATOM    245  CA  ARG A  16      -9.947   4.212 -10.579  1.00  0.51           C  
ATOM    246  C   ARG A  16      -9.122   4.930  -9.508  1.00  0.46           C  
ATOM    247  O   ARG A  16      -7.948   5.256  -9.704  1.00  0.55           O  
ATOM    248  CB  ARG A  16     -10.425   2.839 -10.090  1.00  0.59           C  
ATOM    249  CG  ARG A  16     -11.444   2.233 -11.055  1.00  0.98           C  
ATOM    250  CD  ARG A  16     -11.851   0.822 -10.613  1.00  2.05           C  
ATOM    251  NE  ARG A  16     -12.742   0.869  -9.443  1.00  2.19           N  
ATOM    252  CZ  ARG A  16     -13.405  -0.184  -8.935  1.00  3.30           C  
ATOM    253  NH1 ARG A  16     -13.186  -1.407  -9.430  1.00  4.22           N  
ATOM    254  NH2 ARG A  16     -14.288  -0.004  -7.947  1.00  4.13           N  
ATOM    255  H   ARG A  16      -8.727   3.132 -11.914  1.00  0.81           H  
ATOM    256  HA  ARG A  16     -10.820   4.830 -10.802  1.00  0.53           H  
ATOM    257  HB2 ARG A  16      -9.559   2.183 -10.049  1.00  0.72           H  
ATOM    258  HB3 ARG A  16     -10.867   2.910  -9.096  1.00  0.64           H  
ATOM    259  HG2 ARG A  16     -12.325   2.874 -11.129  1.00  0.98           H  
ATOM    260  HG3 ARG A  16     -10.977   2.182 -12.034  1.00  1.78           H  
ATOM    261  HD2 ARG A  16     -12.373   0.352 -11.450  1.00  2.84           H  
ATOM    262  HD3 ARG A  16     -10.954   0.244 -10.378  1.00  3.15           H  
ATOM    263  HE  ARG A  16     -12.879   1.778  -9.026  1.00  2.31           H  
ATOM    264 HH11 ARG A  16     -12.508  -1.529 -10.166  1.00  4.25           H  
ATOM    265 HH12 ARG A  16     -13.675  -2.219  -9.082  1.00  5.23           H  
ATOM    266 HH21 ARG A  16     -14.465   0.920  -7.579  1.00  4.20           H  
ATOM    267 HH22 ARG A  16     -14.809  -0.778  -7.562  1.00  5.05           H  
ATOM    268  N   LYS A  17      -9.789   5.202  -8.389  1.00  0.43           N  
ATOM    269  CA  LYS A  17      -9.266   5.867  -7.206  1.00  0.47           C  
ATOM    270  C   LYS A  17      -9.953   5.228  -5.999  1.00  0.51           C  
ATOM    271  O   LYS A  17     -11.178   5.295  -5.900  1.00  0.85           O  
ATOM    272  CB  LYS A  17      -9.587   7.371  -7.268  1.00  0.69           C  
ATOM    273  CG  LYS A  17      -8.773   8.156  -8.307  1.00  1.63           C  
ATOM    274  CD  LYS A  17      -7.303   8.265  -7.875  1.00  2.88           C  
ATOM    275  CE  LYS A  17      -6.450   9.112  -8.822  1.00  4.15           C  
ATOM    276  NZ  LYS A  17      -6.341   8.485 -10.152  1.00  5.58           N  
ATOM    277  H   LYS A  17     -10.740   4.865  -8.330  1.00  0.49           H  
ATOM    278  HA  LYS A  17      -8.193   5.703  -7.117  1.00  0.54           H  
ATOM    279  HB2 LYS A  17     -10.647   7.490  -7.499  1.00  1.68           H  
ATOM    280  HB3 LYS A  17      -9.410   7.811  -6.286  1.00  1.77           H  
ATOM    281  HG2 LYS A  17      -8.878   7.682  -9.281  1.00  2.69           H  
ATOM    282  HG3 LYS A  17      -9.194   9.161  -8.362  1.00  2.29           H  
ATOM    283  HD2 LYS A  17      -7.271   8.737  -6.892  1.00  3.08           H  
ATOM    284  HD3 LYS A  17      -6.858   7.274  -7.797  1.00  4.01           H  
ATOM    285  HE2 LYS A  17      -6.877  10.114  -8.906  1.00  3.87           H  
ATOM    286  HE3 LYS A  17      -5.452   9.203  -8.386  1.00  5.28           H  
ATOM    287  HZ1 LYS A  17      -5.991   7.541 -10.057  1.00  6.19           H  
ATOM    288  HZ2 LYS A  17      -7.250   8.449 -10.591  1.00  5.91           H  
ATOM    289  HZ3 LYS A  17      -5.710   9.025 -10.729  1.00  6.26           H  
ATOM    290  N   ILE A  18      -9.188   4.560  -5.134  1.00  0.32           N  
ATOM    291  CA  ILE A  18      -9.640   3.984  -3.878  1.00  0.34           C  
ATOM    292  C   ILE A  18      -8.633   4.394  -2.789  1.00  0.25           C  
ATOM    293  O   ILE A  18      -7.541   3.817  -2.734  1.00  0.28           O  
ATOM    294  CB  ILE A  18      -9.753   2.451  -4.010  1.00  0.44           C  
ATOM    295  CG1 ILE A  18     -10.719   2.077  -5.152  1.00  0.56           C  
ATOM    296  CG2 ILE A  18     -10.233   1.851  -2.678  1.00  0.52           C  
ATOM    297  CD1 ILE A  18     -10.867   0.566  -5.349  1.00  0.78           C  
ATOM    298  H   ILE A  18      -8.196   4.494  -5.337  1.00  0.39           H  
ATOM    299  HA  ILE A  18     -10.634   4.358  -3.654  1.00  0.42           H  
ATOM    300  HB  ILE A  18      -8.770   2.041  -4.247  1.00  0.46           H  
ATOM    301 HG12 ILE A  18     -11.702   2.509  -4.964  1.00  0.71           H  
ATOM    302 HG13 ILE A  18     -10.338   2.480  -6.088  1.00  1.02           H  
ATOM    303 HG21 ILE A  18      -9.562   2.128  -1.865  1.00  1.53           H  
ATOM    304 HG22 ILE A  18     -11.236   2.211  -2.450  1.00  1.12           H  
ATOM    305 HG23 ILE A  18     -10.243   0.763  -2.732  1.00  1.53           H  
ATOM    306 HD11 ILE A  18      -9.881   0.103  -5.418  1.00  2.00           H  
ATOM    307 HD12 ILE A  18     -11.424   0.123  -4.524  1.00  1.86           H  
ATOM    308 HD13 ILE A  18     -11.412   0.382  -6.274  1.00  1.52           H  
ATOM    309  N   PRO A  19      -8.968   5.354  -1.906  1.00  0.30           N  
ATOM    310  CA  PRO A  19      -8.040   5.844  -0.902  1.00  0.38           C  
ATOM    311  C   PRO A  19      -7.678   4.713   0.060  1.00  0.42           C  
ATOM    312  O   PRO A  19      -8.564   4.075   0.628  1.00  0.61           O  
ATOM    313  CB  PRO A  19      -8.740   7.017  -0.211  1.00  0.64           C  
ATOM    314  CG  PRO A  19     -10.224   6.726  -0.426  1.00  0.64           C  
ATOM    315  CD  PRO A  19     -10.245   6.042  -1.795  1.00  0.47           C  
ATOM    316  HA  PRO A  19      -7.145   6.223  -1.390  1.00  0.36           H  
ATOM    317  HB2 PRO A  19      -8.481   7.098   0.845  1.00  0.76           H  
ATOM    318  HB3 PRO A  19      -8.482   7.940  -0.733  1.00  0.74           H  
ATOM    319  HG2 PRO A  19     -10.563   6.021   0.334  1.00  0.65           H  
ATOM    320  HG3 PRO A  19     -10.834   7.630  -0.401  1.00  0.80           H  
ATOM    321  HD2 PRO A  19     -11.100   5.367  -1.826  1.00  0.43           H  
ATOM    322  HD3 PRO A  19     -10.317   6.789  -2.589  1.00  0.60           H  
ATOM    323  N   SER A  20      -6.382   4.434   0.200  1.00  0.36           N  
ATOM    324  CA  SER A  20      -5.848   3.337   0.992  1.00  0.38           C  
ATOM    325  C   SER A  20      -4.519   3.772   1.616  1.00  0.31           C  
ATOM    326  O   SER A  20      -4.046   4.883   1.381  1.00  0.28           O  
ATOM    327  CB  SER A  20      -5.644   2.106   0.094  1.00  0.40           C  
ATOM    328  OG  SER A  20      -6.797   1.818  -0.667  1.00  0.48           O  
ATOM    329  H   SER A  20      -5.698   5.042  -0.242  1.00  0.31           H  
ATOM    330  HA  SER A  20      -6.540   3.085   1.797  1.00  0.44           H  
ATOM    331  HB2 SER A  20      -4.830   2.294  -0.603  1.00  0.40           H  
ATOM    332  HB3 SER A  20      -5.396   1.238   0.705  1.00  0.44           H  
ATOM    333  HG  SER A  20      -7.020   2.608  -1.174  1.00  0.44           H  
ATOM    334  N   PHE A  21      -3.904   2.867   2.376  1.00  0.32           N  
ATOM    335  CA  PHE A  21      -2.571   2.998   2.949  1.00  0.27           C  
ATOM    336  C   PHE A  21      -1.715   1.831   2.474  1.00  0.28           C  
ATOM    337  O   PHE A  21      -2.230   0.727   2.298  1.00  0.32           O  
ATOM    338  CB  PHE A  21      -2.625   3.002   4.482  1.00  0.27           C  
ATOM    339  CG  PHE A  21      -3.353   4.180   5.093  1.00  0.27           C  
ATOM    340  CD1 PHE A  21      -4.753   4.141   5.231  1.00  0.33           C  
ATOM    341  CD2 PHE A  21      -2.641   5.320   5.508  1.00  0.26           C  
ATOM    342  CE1 PHE A  21      -5.436   5.227   5.800  1.00  0.41           C  
ATOM    343  CE2 PHE A  21      -3.324   6.407   6.078  1.00  0.31           C  
ATOM    344  CZ  PHE A  21      -4.721   6.360   6.228  1.00  0.39           C  
ATOM    345  H   PHE A  21      -4.375   1.979   2.507  1.00  0.36           H  
ATOM    346  HA  PHE A  21      -2.118   3.921   2.604  1.00  0.25           H  
ATOM    347  HB2 PHE A  21      -3.106   2.084   4.820  1.00  0.32           H  
ATOM    348  HB3 PHE A  21      -1.602   2.994   4.861  1.00  0.28           H  
ATOM    349  HD1 PHE A  21      -5.311   3.299   4.850  1.00  0.37           H  
ATOM    350  HD2 PHE A  21      -1.573   5.372   5.372  1.00  0.26           H  
ATOM    351  HE1 PHE A  21      -6.514   5.200   5.877  1.00  0.50           H  
ATOM    352  HE2 PHE A  21      -2.780   7.291   6.381  1.00  0.34           H  
ATOM    353  HZ  PHE A  21      -5.250   7.210   6.638  1.00  0.48           H  
ATOM    354  N   TYR A  22      -0.423   2.067   2.255  1.00  0.27           N  
ATOM    355  CA  TYR A  22       0.561   1.059   1.921  1.00  0.29           C  
ATOM    356  C   TYR A  22       1.843   1.411   2.670  1.00  0.27           C  
ATOM    357  O   TYR A  22       1.946   2.510   3.219  1.00  0.29           O  
ATOM    358  CB  TYR A  22       0.792   1.038   0.405  1.00  0.33           C  
ATOM    359  CG  TYR A  22       1.755   2.074  -0.127  1.00  0.32           C  
ATOM    360  CD1 TYR A  22       1.453   3.441   0.003  1.00  0.35           C  
ATOM    361  CD2 TYR A  22       2.961   1.672  -0.732  1.00  0.38           C  
ATOM    362  CE1 TYR A  22       2.355   4.403  -0.466  1.00  0.41           C  
ATOM    363  CE2 TYR A  22       3.850   2.638  -1.227  1.00  0.45           C  
ATOM    364  CZ  TYR A  22       3.526   3.998  -1.125  1.00  0.45           C  
ATOM    365  OH  TYR A  22       4.364   4.949  -1.623  1.00  0.57           O  
ATOM    366  H   TYR A  22      -0.031   2.989   2.417  1.00  0.26           H  
ATOM    367  HA  TYR A  22       0.216   0.077   2.247  1.00  0.32           H  
ATOM    368  HB2 TYR A  22       1.181   0.061   0.173  1.00  0.41           H  
ATOM    369  HB3 TYR A  22      -0.138   1.143  -0.145  1.00  0.38           H  
ATOM    370  HD1 TYR A  22       0.529   3.762   0.456  1.00  0.38           H  
ATOM    371  HD2 TYR A  22       3.203   0.623  -0.839  1.00  0.45           H  
ATOM    372  HE1 TYR A  22       2.107   5.450  -0.362  1.00  0.48           H  
ATOM    373  HE2 TYR A  22       4.758   2.328  -1.721  1.00  0.55           H  
ATOM    374  HH  TYR A  22       3.949   5.813  -1.585  1.00  1.31           H  
ATOM    375  N   TYR A  23       2.824   0.512   2.661  1.00  0.26           N  
ATOM    376  CA  TYR A  23       4.138   0.788   3.218  1.00  0.25           C  
ATOM    377  C   TYR A  23       5.087   1.171   2.092  1.00  0.31           C  
ATOM    378  O   TYR A  23       5.417   0.331   1.255  1.00  0.36           O  
ATOM    379  CB  TYR A  23       4.655  -0.416   4.001  1.00  0.24           C  
ATOM    380  CG  TYR A  23       5.894  -0.092   4.812  1.00  0.28           C  
ATOM    381  CD1 TYR A  23       7.165  -0.238   4.220  1.00  0.33           C  
ATOM    382  CD2 TYR A  23       5.806   0.218   6.179  1.00  0.40           C  
ATOM    383  CE1 TYR A  23       8.315  -0.242   5.025  1.00  0.41           C  
ATOM    384  CE2 TYR A  23       6.970   0.359   6.952  1.00  0.48           C  
ATOM    385  CZ  TYR A  23       8.221   0.064   6.389  1.00  0.48           C  
ATOM    386  OH  TYR A  23       9.360   0.201   7.121  1.00  0.69           O  
ATOM    387  H   TYR A  23       2.677  -0.356   2.155  1.00  0.28           H  
ATOM    388  HA  TYR A  23       4.086   1.610   3.921  1.00  0.25           H  
ATOM    389  HB2 TYR A  23       3.881  -0.776   4.676  1.00  0.28           H  
ATOM    390  HB3 TYR A  23       4.871  -1.226   3.301  1.00  0.25           H  
ATOM    391  HD1 TYR A  23       7.245  -0.543   3.187  1.00  0.35           H  
ATOM    392  HD2 TYR A  23       4.849   0.253   6.661  1.00  0.52           H  
ATOM    393  HE1 TYR A  23       9.276  -0.513   4.619  1.00  0.48           H  
ATOM    394  HE2 TYR A  23       6.892   0.567   8.008  1.00  0.59           H  
ATOM    395  HH  TYR A  23       9.320   0.971   7.701  1.00  1.26           H  
ATOM    396  N   LYS A  24       5.547   2.423   2.061  1.00  0.34           N  
ATOM    397  CA  LYS A  24       6.502   2.838   1.049  1.00  0.44           C  
ATOM    398  C   LYS A  24       7.882   2.359   1.474  1.00  0.44           C  
ATOM    399  O   LYS A  24       8.622   3.126   2.080  1.00  0.53           O  
ATOM    400  CB  LYS A  24       6.443   4.360   0.866  1.00  0.52           C  
ATOM    401  CG  LYS A  24       7.245   4.821  -0.360  1.00  0.74           C  
ATOM    402  CD  LYS A  24       7.095   6.334  -0.576  1.00  1.26           C  
ATOM    403  CE  LYS A  24       7.692   6.763  -1.925  1.00  1.35           C  
ATOM    404  NZ  LYS A  24       7.490   8.206  -2.186  1.00  2.10           N  
ATOM    405  H   LYS A  24       5.337   3.051   2.835  1.00  0.31           H  
ATOM    406  HA  LYS A  24       6.253   2.377   0.094  1.00  0.50           H  
ATOM    407  HB2 LYS A  24       5.398   4.616   0.720  1.00  0.58           H  
ATOM    408  HB3 LYS A  24       6.797   4.864   1.766  1.00  0.46           H  
ATOM    409  HG2 LYS A  24       8.299   4.582  -0.221  1.00  0.71           H  
ATOM    410  HG3 LYS A  24       6.872   4.290  -1.237  1.00  1.22           H  
ATOM    411  HD2 LYS A  24       6.034   6.582  -0.568  1.00  2.27           H  
ATOM    412  HD3 LYS A  24       7.583   6.859   0.247  1.00  1.89           H  
ATOM    413  HE2 LYS A  24       8.762   6.543  -1.935  1.00  1.72           H  
ATOM    414  HE3 LYS A  24       7.210   6.195  -2.724  1.00  2.32           H  
ATOM    415  HZ1 LYS A  24       6.504   8.427  -2.188  1.00  2.79           H  
ATOM    416  HZ2 LYS A  24       7.951   8.763  -1.479  1.00  2.52           H  
ATOM    417  HZ3 LYS A  24       7.873   8.451  -3.090  1.00  2.68           H  
ATOM    418  N   TRP A  25       8.253   1.122   1.138  1.00  0.47           N  
ATOM    419  CA  TRP A  25       9.543   0.546   1.520  1.00  0.47           C  
ATOM    420  C   TRP A  25      10.720   1.452   1.156  1.00  0.50           C  
ATOM    421  O   TRP A  25      11.699   1.532   1.891  1.00  0.52           O  
ATOM    422  CB  TRP A  25       9.704  -0.848   0.908  1.00  0.55           C  
ATOM    423  CG  TRP A  25      10.943  -1.581   1.338  1.00  0.58           C  
ATOM    424  CD1 TRP A  25      12.160  -1.455   0.769  1.00  0.72           C  
ATOM    425  CD2 TRP A  25      11.113  -2.548   2.422  1.00  0.60           C  
ATOM    426  NE1 TRP A  25      13.076  -2.238   1.439  1.00  0.77           N  
ATOM    427  CE2 TRP A  25      12.483  -2.941   2.467  1.00  0.73           C  
ATOM    428  CE3 TRP A  25      10.243  -3.159   3.349  1.00  0.62           C  
ATOM    429  CZ2 TRP A  25      12.970  -3.865   3.404  1.00  0.88           C  
ATOM    430  CZ3 TRP A  25      10.717  -4.092   4.288  1.00  0.81           C  
ATOM    431  CH2 TRP A  25      12.079  -4.439   4.324  1.00  0.93           C  
ATOM    432  H   TRP A  25       7.558   0.527   0.700  1.00  0.59           H  
ATOM    433  HA  TRP A  25       9.552   0.438   2.601  1.00  0.43           H  
ATOM    434  HB2 TRP A  25       8.833  -1.433   1.205  1.00  0.53           H  
ATOM    435  HB3 TRP A  25       9.702  -0.768  -0.180  1.00  0.67           H  
ATOM    436  HD1 TRP A  25      12.377  -0.822  -0.076  1.00  0.83           H  
ATOM    437  HE1 TRP A  25      14.057  -2.260   1.202  1.00  0.88           H  
ATOM    438  HE3 TRP A  25       9.190  -2.934   3.306  1.00  0.55           H  
ATOM    439  HZ2 TRP A  25      14.015  -4.136   3.416  1.00  0.99           H  
ATOM    440  HZ3 TRP A  25      10.027  -4.546   4.984  1.00  0.91           H  
ATOM    441  HH2 TRP A  25      12.436  -5.150   5.054  1.00  1.11           H  
ATOM    442  N   LYS A  26      10.609   2.157   0.027  1.00  0.55           N  
ATOM    443  CA  LYS A  26      11.600   3.125  -0.416  1.00  0.64           C  
ATOM    444  C   LYS A  26      11.902   4.165   0.680  1.00  0.57           C  
ATOM    445  O   LYS A  26      13.042   4.599   0.820  1.00  0.67           O  
ATOM    446  CB  LYS A  26      11.092   3.768  -1.719  1.00  0.79           C  
ATOM    447  CG  LYS A  26      12.206   4.451  -2.531  1.00  1.03           C  
ATOM    448  CD  LYS A  26      13.074   3.475  -3.350  1.00  1.68           C  
ATOM    449  CE  LYS A  26      12.614   3.291  -4.808  1.00  2.69           C  
ATOM    450  NZ  LYS A  26      11.296   2.634  -4.926  1.00  4.45           N  
ATOM    451  H   LYS A  26       9.769   2.029  -0.515  1.00  0.57           H  
ATOM    452  HA  LYS A  26      12.519   2.577  -0.622  1.00  0.75           H  
ATOM    453  HB2 LYS A  26      10.612   3.003  -2.329  1.00  0.88           H  
ATOM    454  HB3 LYS A  26      10.337   4.508  -1.457  1.00  0.78           H  
ATOM    455  HG2 LYS A  26      11.773   5.200  -3.194  1.00  2.27           H  
ATOM    456  HG3 LYS A  26      12.855   4.984  -1.831  1.00  1.69           H  
ATOM    457  HD2 LYS A  26      14.080   3.902  -3.397  1.00  2.26           H  
ATOM    458  HD3 LYS A  26      13.162   2.510  -2.845  1.00  2.92           H  
ATOM    459  HE2 LYS A  26      12.579   4.263  -5.304  1.00  3.06           H  
ATOM    460  HE3 LYS A  26      13.353   2.677  -5.329  1.00  3.34           H  
ATOM    461  HZ1 LYS A  26      11.320   1.721  -4.493  1.00  5.19           H  
ATOM    462  HZ2 LYS A  26      10.588   3.199  -4.480  1.00  5.01           H  
ATOM    463  HZ3 LYS A  26      11.058   2.524  -5.903  1.00  5.20           H  
ATOM    464  N   ALA A  27      10.882   4.567   1.448  1.00  0.54           N  
ATOM    465  CA  ALA A  27      10.993   5.505   2.562  1.00  0.55           C  
ATOM    466  C   ALA A  27      11.180   4.768   3.893  1.00  0.55           C  
ATOM    467  O   ALA A  27      11.981   5.197   4.723  1.00  0.88           O  
ATOM    468  CB  ALA A  27       9.734   6.373   2.605  1.00  0.49           C  
ATOM    469  H   ALA A  27       9.990   4.104   1.335  1.00  0.58           H  
ATOM    470  HA  ALA A  27      11.851   6.164   2.410  1.00  0.67           H  
ATOM    471  HB1 ALA A  27       9.629   6.910   1.661  1.00  1.62           H  
ATOM    472  HB2 ALA A  27       8.852   5.753   2.768  1.00  1.26           H  
ATOM    473  HB3 ALA A  27       9.813   7.096   3.418  1.00  1.31           H  
ATOM    474  N   LYS A  28      10.455   3.658   4.069  1.00  0.52           N  
ATOM    475  CA  LYS A  28      10.421   2.732   5.196  1.00  0.47           C  
ATOM    476  C   LYS A  28       9.329   3.091   6.219  1.00  0.33           C  
ATOM    477  O   LYS A  28       9.524   2.881   7.416  1.00  0.47           O  
ATOM    478  CB  LYS A  28      11.805   2.506   5.831  1.00  0.66           C  
ATOM    479  CG  LYS A  28      12.838   2.034   4.793  1.00  1.22           C  
ATOM    480  CD  LYS A  28      14.275   2.067   5.330  1.00  1.70           C  
ATOM    481  CE  LYS A  28      14.999   3.395   5.048  1.00  3.44           C  
ATOM    482  NZ  LYS A  28      14.382   4.554   5.723  1.00  4.70           N  
ATOM    483  H   LYS A  28       9.870   3.398   3.291  1.00  0.67           H  
ATOM    484  HA  LYS A  28      10.129   1.774   4.769  1.00  0.49           H  
ATOM    485  HB2 LYS A  28      12.122   3.405   6.351  1.00  0.72           H  
ATOM    486  HB3 LYS A  28      11.720   1.717   6.581  1.00  0.74           H  
ATOM    487  HG2 LYS A  28      12.578   1.005   4.533  1.00  1.40           H  
ATOM    488  HG3 LYS A  28      12.799   2.615   3.873  1.00  1.77           H  
ATOM    489  HD2 LYS A  28      14.296   1.815   6.393  1.00  1.89           H  
ATOM    490  HD3 LYS A  28      14.830   1.292   4.797  1.00  2.32           H  
ATOM    491  HE2 LYS A  28      16.035   3.306   5.383  1.00  4.03           H  
ATOM    492  HE3 LYS A  28      15.007   3.578   3.972  1.00  4.27           H  
ATOM    493  HZ1 LYS A  28      14.368   4.417   6.722  1.00  4.92           H  
ATOM    494  HZ2 LYS A  28      14.897   5.395   5.511  1.00  5.53           H  
ATOM    495  HZ3 LYS A  28      13.428   4.685   5.394  1.00  5.34           H  
ATOM    496  N   GLN A  29       8.157   3.556   5.765  1.00  0.33           N  
ATOM    497  CA  GLN A  29       7.010   3.837   6.632  1.00  0.25           C  
ATOM    498  C   GLN A  29       5.680   3.631   5.900  1.00  0.21           C  
ATOM    499  O   GLN A  29       5.646   3.526   4.672  1.00  0.22           O  
ATOM    500  CB  GLN A  29       7.085   5.265   7.196  1.00  0.37           C  
ATOM    501  CG  GLN A  29       7.999   5.365   8.424  1.00  1.77           C  
ATOM    502  CD  GLN A  29       7.675   6.615   9.234  1.00  1.94           C  
ATOM    503  OE1 GLN A  29       7.160   6.527  10.343  1.00  2.78           O  
ATOM    504  NE2 GLN A  29       7.937   7.791   8.674  1.00  1.56           N  
ATOM    505  H   GLN A  29       7.999   3.633   4.769  1.00  0.48           H  
ATOM    506  HA  GLN A  29       7.004   3.131   7.464  1.00  0.32           H  
ATOM    507  HB2 GLN A  29       7.411   5.962   6.422  1.00  1.16           H  
ATOM    508  HB3 GLN A  29       6.088   5.568   7.519  1.00  1.47           H  
ATOM    509  HG2 GLN A  29       7.835   4.504   9.073  1.00  2.72           H  
ATOM    510  HG3 GLN A  29       9.045   5.380   8.123  1.00  2.57           H  
ATOM    511 HE21 GLN A  29       8.357   7.844   7.759  1.00  1.56           H  
ATOM    512 HE22 GLN A  29       7.685   8.628   9.179  1.00  1.75           H  
ATOM    513  N   CYS A  30       4.595   3.590   6.686  1.00  0.22           N  
ATOM    514  CA  CYS A  30       3.220   3.493   6.209  1.00  0.24           C  
ATOM    515  C   CYS A  30       2.734   4.870   5.785  1.00  0.28           C  
ATOM    516  O   CYS A  30       2.931   5.825   6.531  1.00  0.31           O  
ATOM    517  CB  CYS A  30       2.319   2.965   7.324  1.00  0.29           C  
ATOM    518  SG  CYS A  30       2.653   1.277   7.842  1.00  0.31           S  
ATOM    519  H   CYS A  30       4.725   3.717   7.677  1.00  0.26           H  
ATOM    520  HA  CYS A  30       3.159   2.815   5.370  1.00  0.23           H  
ATOM    521  HB2 CYS A  30       2.405   3.620   8.186  1.00  0.33           H  
ATOM    522  HB3 CYS A  30       1.289   2.977   6.975  1.00  0.30           H  
ATOM    523  N   LEU A  31       2.099   4.969   4.615  1.00  0.29           N  
ATOM    524  CA  LEU A  31       1.695   6.223   3.989  1.00  0.28           C  
ATOM    525  C   LEU A  31       0.352   6.009   3.285  1.00  0.24           C  
ATOM    526  O   LEU A  31       0.086   4.889   2.840  1.00  0.29           O  
ATOM    527  CB  LEU A  31       2.722   6.654   2.927  1.00  0.29           C  
ATOM    528  CG  LEU A  31       4.171   6.845   3.403  1.00  0.32           C  
ATOM    529  CD1 LEU A  31       5.014   7.268   2.195  1.00  0.40           C  
ATOM    530  CD2 LEU A  31       4.338   7.931   4.469  1.00  0.33           C  
ATOM    531  H   LEU A  31       1.930   4.121   4.079  1.00  0.29           H  
ATOM    532  HA  LEU A  31       1.598   6.992   4.753  1.00  0.29           H  
ATOM    533  HB2 LEU A  31       2.726   5.885   2.152  1.00  0.31           H  
ATOM    534  HB3 LEU A  31       2.383   7.584   2.470  1.00  0.30           H  
ATOM    535  HG  LEU A  31       4.553   5.897   3.784  1.00  0.33           H  
ATOM    536 HD11 LEU A  31       4.803   6.607   1.361  1.00  1.33           H  
ATOM    537 HD12 LEU A  31       4.761   8.286   1.895  1.00  1.54           H  
ATOM    538 HD13 LEU A  31       6.074   7.220   2.446  1.00  1.54           H  
ATOM    539 HD21 LEU A  31       3.740   7.721   5.350  1.00  1.71           H  
ATOM    540 HD22 LEU A  31       5.386   7.974   4.770  1.00  1.60           H  
ATOM    541 HD23 LEU A  31       4.037   8.898   4.068  1.00  1.63           H  
ATOM    542  N   PRO A  32      -0.486   7.052   3.168  1.00  0.21           N  
ATOM    543  CA  PRO A  32      -1.708   7.011   2.379  1.00  0.20           C  
ATOM    544  C   PRO A  32      -1.385   7.053   0.880  1.00  0.23           C  
ATOM    545  O   PRO A  32      -0.289   7.452   0.485  1.00  0.34           O  
ATOM    546  CB  PRO A  32      -2.498   8.251   2.805  1.00  0.25           C  
ATOM    547  CG  PRO A  32      -1.396   9.254   3.144  1.00  0.33           C  
ATOM    548  CD  PRO A  32      -0.305   8.374   3.755  1.00  0.25           C  
ATOM    549  HA  PRO A  32      -2.286   6.123   2.620  1.00  0.19           H  
ATOM    550  HB2 PRO A  32      -3.163   8.616   2.020  1.00  0.28           H  
ATOM    551  HB3 PRO A  32      -3.072   8.022   3.703  1.00  0.26           H  
ATOM    552  HG2 PRO A  32      -1.023   9.706   2.222  1.00  0.42           H  
ATOM    553  HG3 PRO A  32      -1.736  10.031   3.831  1.00  0.48           H  
ATOM    554  HD2 PRO A  32       0.674   8.800   3.535  1.00  0.25           H  
ATOM    555  HD3 PRO A  32      -0.452   8.309   4.834  1.00  0.32           H  
ATOM    556  N   PHE A  33      -2.353   6.667   0.044  1.00  0.21           N  
ATOM    557  CA  PHE A  33      -2.322   6.801  -1.407  1.00  0.25           C  
ATOM    558  C   PHE A  33      -3.727   6.521  -1.939  1.00  0.20           C  
ATOM    559  O   PHE A  33      -4.608   6.156  -1.163  1.00  0.25           O  
ATOM    560  CB  PHE A  33      -1.302   5.844  -2.048  1.00  0.30           C  
ATOM    561  CG  PHE A  33      -1.708   4.378  -2.089  1.00  0.31           C  
ATOM    562  CD1 PHE A  33      -1.950   3.687  -0.890  1.00  0.36           C  
ATOM    563  CD2 PHE A  33      -1.779   3.689  -3.315  1.00  0.50           C  
ATOM    564  CE1 PHE A  33      -2.263   2.323  -0.922  1.00  0.53           C  
ATOM    565  CE2 PHE A  33      -1.993   2.301  -3.336  1.00  0.60           C  
ATOM    566  CZ  PHE A  33      -2.227   1.620  -2.131  1.00  0.60           C  
ATOM    567  H   PHE A  33      -3.215   6.276   0.424  1.00  0.20           H  
ATOM    568  HA  PHE A  33      -2.051   7.829  -1.653  1.00  0.35           H  
ATOM    569  HB2 PHE A  33      -1.133   6.188  -3.068  1.00  0.40           H  
ATOM    570  HB3 PHE A  33      -0.348   5.922  -1.528  1.00  0.36           H  
ATOM    571  HD1 PHE A  33      -1.872   4.188   0.062  1.00  0.37           H  
ATOM    572  HD2 PHE A  33      -1.639   4.214  -4.246  1.00  0.68           H  
ATOM    573  HE1 PHE A  33      -2.470   1.786  -0.013  1.00  0.66           H  
ATOM    574  HE2 PHE A  33      -1.979   1.760  -4.271  1.00  0.80           H  
ATOM    575  HZ  PHE A  33      -2.360   0.555  -2.101  1.00  0.77           H  
ATOM    576  N   ASP A  34      -3.920   6.642  -3.255  1.00  0.22           N  
ATOM    577  CA  ASP A  34      -5.082   6.102  -3.940  1.00  0.26           C  
ATOM    578  C   ASP A  34      -4.615   4.863  -4.686  1.00  0.34           C  
ATOM    579  O   ASP A  34      -3.697   4.959  -5.498  1.00  0.48           O  
ATOM    580  CB  ASP A  34      -5.644   7.120  -4.943  1.00  0.34           C  
ATOM    581  CG  ASP A  34      -6.928   7.757  -4.446  1.00  0.68           C  
ATOM    582  OD1 ASP A  34      -7.889   6.985  -4.246  1.00  1.98           O  
ATOM    583  OD2 ASP A  34      -6.945   9.001  -4.350  1.00  1.57           O  
ATOM    584  H   ASP A  34      -3.150   6.910  -3.847  1.00  0.26           H  
ATOM    585  HA  ASP A  34      -5.862   5.812  -3.238  1.00  0.26           H  
ATOM    586  HB2 ASP A  34      -4.908   7.887  -5.184  1.00  0.46           H  
ATOM    587  HB3 ASP A  34      -5.905   6.595  -5.860  1.00  0.52           H  
ATOM    588  N   TYR A  35      -5.244   3.717  -4.434  1.00  0.30           N  
ATOM    589  CA  TYR A  35      -5.096   2.545  -5.279  1.00  0.30           C  
ATOM    590  C   TYR A  35      -6.074   2.675  -6.441  1.00  0.29           C  
ATOM    591  O   TYR A  35      -7.038   3.432  -6.352  1.00  0.40           O  
ATOM    592  CB  TYR A  35      -5.378   1.294  -4.447  1.00  0.31           C  
ATOM    593  CG  TYR A  35      -5.332  -0.039  -5.185  1.00  0.30           C  
ATOM    594  CD1 TYR A  35      -4.254  -0.382  -6.019  1.00  0.34           C  
ATOM    595  CD2 TYR A  35      -6.293  -1.017  -4.889  1.00  0.39           C  
ATOM    596  CE1 TYR A  35      -4.254  -1.610  -6.711  1.00  0.35           C  
ATOM    597  CE2 TYR A  35      -6.292  -2.252  -5.559  1.00  0.36           C  
ATOM    598  CZ  TYR A  35      -5.299  -2.528  -6.514  1.00  0.35           C  
ATOM    599  OH  TYR A  35      -5.282  -3.747  -7.129  1.00  0.52           O  
ATOM    600  H   TYR A  35      -6.017   3.731  -3.776  1.00  0.27           H  
ATOM    601  HA  TYR A  35      -4.082   2.497  -5.667  1.00  0.31           H  
ATOM    602  HB2 TYR A  35      -4.661   1.280  -3.631  1.00  0.35           H  
ATOM    603  HB3 TYR A  35      -6.369   1.416  -4.009  1.00  0.33           H  
ATOM    604  HD1 TYR A  35      -3.426   0.299  -6.125  1.00  0.38           H  
ATOM    605  HD2 TYR A  35      -6.924  -0.860  -4.036  1.00  0.70           H  
ATOM    606  HE1 TYR A  35      -3.457  -1.830  -7.408  1.00  0.41           H  
ATOM    607  HE2 TYR A  35      -7.046  -2.991  -5.319  1.00  0.45           H  
ATOM    608  HH  TYR A  35      -6.174  -4.095  -7.262  1.00  1.17           H  
ATOM    609  N   SER A  36      -5.853   1.931  -7.526  1.00  0.29           N  
ATOM    610  CA  SER A  36      -6.839   1.849  -8.585  1.00  0.37           C  
ATOM    611  C   SER A  36      -7.910   0.835  -8.179  1.00  0.47           C  
ATOM    612  O   SER A  36      -9.065   1.173  -7.938  1.00  0.85           O  
ATOM    613  CB  SER A  36      -6.162   1.503  -9.917  1.00  0.40           C  
ATOM    614  OG  SER A  36      -5.593   0.202  -9.927  1.00  0.38           O  
ATOM    615  H   SER A  36      -5.034   1.336  -7.576  1.00  0.32           H  
ATOM    616  HA  SER A  36      -7.314   2.822  -8.717  1.00  0.43           H  
ATOM    617  HB2 SER A  36      -6.924   1.569 -10.689  1.00  0.50           H  
ATOM    618  HB3 SER A  36      -5.387   2.243 -10.134  1.00  0.42           H  
ATOM    619  HG  SER A  36      -4.728   0.253  -9.497  1.00  0.36           H  
ATOM    620  N   GLY A  37      -7.508  -0.432  -8.135  1.00  0.48           N  
ATOM    621  CA  GLY A  37      -8.399  -1.571  -8.013  1.00  0.56           C  
ATOM    622  C   GLY A  37      -7.750  -2.770  -8.694  1.00  0.59           C  
ATOM    623  O   GLY A  37      -7.765  -3.880  -8.162  1.00  1.02           O  
ATOM    624  H   GLY A  37      -6.545  -0.594  -8.408  1.00  0.69           H  
ATOM    625  HA2 GLY A  37      -8.597  -1.782  -6.964  1.00  0.63           H  
ATOM    626  HA3 GLY A  37      -9.345  -1.360  -8.511  1.00  0.66           H  
ATOM    627  N   CYS A  38      -7.133  -2.536  -9.852  1.00  0.46           N  
ATOM    628  CA  CYS A  38      -6.581  -3.572 -10.713  1.00  0.52           C  
ATOM    629  C   CYS A  38      -5.087  -3.733 -10.428  1.00  0.49           C  
ATOM    630  O   CYS A  38      -4.413  -2.761 -10.097  1.00  0.99           O  
ATOM    631  CB  CYS A  38      -6.775  -3.155 -12.176  1.00  0.97           C  
ATOM    632  SG  CYS A  38      -8.446  -2.608 -12.632  1.00  1.08           S  
ATOM    633  H   CYS A  38      -7.024  -1.576 -10.158  1.00  0.58           H  
ATOM    634  HA  CYS A  38      -7.110  -4.513 -10.551  1.00  0.76           H  
ATOM    635  HB2 CYS A  38      -6.096  -2.322 -12.360  1.00  1.93           H  
ATOM    636  HB3 CYS A  38      -6.484  -3.972 -12.837  1.00  1.67           H  
ATOM    637  N   GLY A  39      -4.554  -4.942 -10.611  1.00  0.50           N  
ATOM    638  CA  GLY A  39      -3.118  -5.184 -10.717  1.00  0.57           C  
ATOM    639  C   GLY A  39      -2.286  -4.777  -9.498  1.00  0.74           C  
ATOM    640  O   GLY A  39      -1.087  -4.523  -9.650  1.00  1.47           O  
ATOM    641  H   GLY A  39      -5.172  -5.695 -10.875  1.00  0.85           H  
ATOM    642  HA2 GLY A  39      -2.963  -6.249 -10.883  1.00  0.67           H  
ATOM    643  HA3 GLY A  39      -2.739  -4.640 -11.585  1.00  0.61           H  
ATOM    644  N   GLY A  40      -2.893  -4.732  -8.307  1.00  0.59           N  
ATOM    645  CA  GLY A  40      -2.203  -4.467  -7.053  1.00  0.66           C  
ATOM    646  C   GLY A  40      -1.267  -5.605  -6.642  1.00  0.75           C  
ATOM    647  O   GLY A  40      -1.110  -6.598  -7.348  1.00  1.29           O  
ATOM    648  H   GLY A  40      -3.898  -4.841  -8.262  1.00  0.98           H  
ATOM    649  HA2 GLY A  40      -1.672  -3.523  -7.100  1.00  0.68           H  
ATOM    650  HA3 GLY A  40      -2.940  -4.352  -6.269  1.00  0.68           H  
ATOM    651  N   ASN A  41      -0.663  -5.448  -5.464  1.00  0.55           N  
ATOM    652  CA  ASN A  41       0.199  -6.420  -4.793  1.00  0.53           C  
ATOM    653  C   ASN A  41      -0.410  -6.727  -3.415  1.00  0.57           C  
ATOM    654  O   ASN A  41      -1.599  -6.471  -3.231  1.00  0.83           O  
ATOM    655  CB  ASN A  41       1.613  -5.828  -4.721  1.00  0.44           C  
ATOM    656  CG  ASN A  41       1.650  -4.462  -4.042  1.00  0.37           C  
ATOM    657  OD1 ASN A  41       0.775  -4.137  -3.245  1.00  0.43           O  
ATOM    658  ND2 ASN A  41       2.639  -3.641  -4.372  1.00  0.38           N  
ATOM    659  H   ASN A  41      -0.854  -4.599  -4.950  1.00  0.74           H  
ATOM    660  HA  ASN A  41       0.240  -7.354  -5.356  1.00  0.59           H  
ATOM    661  HB2 ASN A  41       2.258  -6.505  -4.175  1.00  0.46           H  
ATOM    662  HB3 ASN A  41       1.998  -5.734  -5.738  1.00  0.49           H  
ATOM    663 HD21 ASN A  41       3.318  -3.917  -5.062  1.00  0.41           H  
ATOM    664 HD22 ASN A  41       2.687  -2.715  -3.966  1.00  0.44           H  
ATOM    665  N   ALA A  42       0.351  -7.181  -2.413  1.00  0.42           N  
ATOM    666  CA  ALA A  42      -0.191  -7.377  -1.057  1.00  0.34           C  
ATOM    667  C   ALA A  42      -0.044  -6.144  -0.161  1.00  0.30           C  
ATOM    668  O   ALA A  42      -0.528  -6.136   0.967  1.00  0.46           O  
ATOM    669  CB  ALA A  42       0.434  -8.627  -0.430  1.00  0.48           C  
ATOM    670  H   ALA A  42       1.331  -7.378  -2.576  1.00  0.53           H  
ATOM    671  HA  ALA A  42      -1.273  -7.517  -1.067  1.00  0.34           H  
ATOM    672  HB1 ALA A  42       1.514  -8.546  -0.451  1.00  1.55           H  
ATOM    673  HB2 ALA A  42       0.107  -8.743   0.604  1.00  1.86           H  
ATOM    674  HB3 ALA A  42       0.143  -9.515  -0.992  1.00  1.35           H  
ATOM    675  N   ASN A  43       0.567  -5.072  -0.665  1.00  0.34           N  
ATOM    676  CA  ASN A  43       0.706  -3.828   0.067  1.00  0.55           C  
ATOM    677  C   ASN A  43      -0.579  -3.011  -0.134  1.00  0.70           C  
ATOM    678  O   ASN A  43      -0.653  -2.155  -1.017  1.00  1.05           O  
ATOM    679  CB  ASN A  43       1.991  -3.117  -0.407  1.00  0.61           C  
ATOM    680  CG  ASN A  43       2.661  -2.270   0.662  1.00  0.56           C  
ATOM    681  OD1 ASN A  43       2.083  -2.003   1.712  1.00  0.58           O  
ATOM    682  ND2 ASN A  43       3.880  -1.811   0.388  1.00  0.54           N  
ATOM    683  H   ASN A  43       0.871  -5.070  -1.629  1.00  0.38           H  
ATOM    684  HA  ASN A  43       0.819  -4.062   1.127  1.00  0.62           H  
ATOM    685  HB2 ASN A  43       2.719  -3.867  -0.725  1.00  0.63           H  
ATOM    686  HB3 ASN A  43       1.790  -2.444  -1.236  1.00  0.66           H  
ATOM    687 HD21 ASN A  43       4.352  -2.045  -0.483  1.00  0.53           H  
ATOM    688 HD22 ASN A  43       4.396  -1.219   1.032  1.00  0.50           H  
ATOM    689  N   ARG A  44      -1.653  -3.338   0.591  1.00  0.58           N  
ATOM    690  CA  ARG A  44      -2.804  -2.439   0.761  1.00  0.54           C  
ATOM    691  C   ARG A  44      -3.395  -2.620   2.161  1.00  0.39           C  
ATOM    692  O   ARG A  44      -3.589  -3.753   2.594  1.00  0.50           O  
ATOM    693  CB  ARG A  44      -3.923  -2.720  -0.261  1.00  0.97           C  
ATOM    694  CG  ARG A  44      -4.305  -1.547  -1.182  1.00  0.55           C  
ATOM    695  CD  ARG A  44      -3.689  -1.592  -2.583  1.00  0.57           C  
ATOM    696  NE  ARG A  44      -4.008  -2.815  -3.324  1.00  0.93           N  
ATOM    697  CZ  ARG A  44      -3.252  -3.915  -3.321  1.00  2.41           C  
ATOM    698  NH1 ARG A  44      -2.052  -3.910  -2.737  1.00  4.05           N  
ATOM    699  NH2 ARG A  44      -3.700  -5.036  -3.890  1.00  3.08           N  
ATOM    700  H   ARG A  44      -1.629  -4.209   1.122  1.00  0.47           H  
ATOM    701  HA  ARG A  44      -2.471  -1.403   0.659  1.00  0.53           H  
ATOM    702  HB2 ARG A  44      -3.712  -3.627  -0.812  1.00  1.67           H  
ATOM    703  HB3 ARG A  44      -4.835  -2.922   0.298  1.00  1.57           H  
ATOM    704  HG2 ARG A  44      -5.390  -1.571  -1.314  1.00  1.17           H  
ATOM    705  HG3 ARG A  44      -4.062  -0.590  -0.715  1.00  0.93           H  
ATOM    706  HD2 ARG A  44      -4.094  -0.749  -3.123  1.00  1.60           H  
ATOM    707  HD3 ARG A  44      -2.623  -1.443  -2.557  1.00  1.57           H  
ATOM    708  HE  ARG A  44      -4.844  -2.804  -3.886  1.00  1.79           H  
ATOM    709 HH11 ARG A  44      -1.662  -3.089  -2.271  1.00  4.27           H  
ATOM    710 HH12 ARG A  44      -1.538  -4.782  -2.685  1.00  5.40           H  
ATOM    711 HH21 ARG A  44      -4.605  -5.097  -4.329  1.00  3.27           H  
ATOM    712 HH22 ARG A  44      -3.120  -5.873  -3.802  1.00  4.19           H  
ATOM    713  N   PHE A  45      -3.748  -1.511   2.816  1.00  0.36           N  
ATOM    714  CA  PHE A  45      -4.424  -1.474   4.104  1.00  0.39           C  
ATOM    715  C   PHE A  45      -5.443  -0.347   4.072  1.00  0.40           C  
ATOM    716  O   PHE A  45      -5.160   0.720   3.533  1.00  0.40           O  
ATOM    717  CB  PHE A  45      -3.397  -1.236   5.214  1.00  0.40           C  
ATOM    718  CG  PHE A  45      -2.329  -2.304   5.256  1.00  0.44           C  
ATOM    719  CD1 PHE A  45      -2.617  -3.533   5.874  1.00  0.56           C  
ATOM    720  CD2 PHE A  45      -1.187  -2.179   4.441  1.00  0.43           C  
ATOM    721  CE1 PHE A  45      -1.803  -4.648   5.629  1.00  0.78           C  
ATOM    722  CE2 PHE A  45      -0.368  -3.293   4.200  1.00  0.70           C  
ATOM    723  CZ  PHE A  45      -0.706  -4.535   4.761  1.00  0.97           C  
ATOM    724  H   PHE A  45      -3.497  -0.610   2.420  1.00  0.38           H  
ATOM    725  HA  PHE A  45      -4.945  -2.410   4.305  1.00  0.43           H  
ATOM    726  HB2 PHE A  45      -2.933  -0.263   5.064  1.00  0.36           H  
ATOM    727  HB3 PHE A  45      -3.912  -1.210   6.174  1.00  0.45           H  
ATOM    728  HD1 PHE A  45      -3.524  -3.665   6.443  1.00  0.66           H  
ATOM    729  HD2 PHE A  45      -1.002  -1.262   3.903  1.00  0.40           H  
ATOM    730  HE1 PHE A  45      -2.045  -5.606   6.068  1.00  0.97           H  
ATOM    731  HE2 PHE A  45       0.477  -3.209   3.533  1.00  0.88           H  
ATOM    732  HZ  PHE A  45      -0.168  -5.423   4.487  1.00  1.43           H  
ATOM    733  N   LYS A  46      -6.622  -0.567   4.655  1.00  0.45           N  
ATOM    734  CA  LYS A  46      -7.607   0.497   4.806  1.00  0.50           C  
ATOM    735  C   LYS A  46      -7.204   1.473   5.917  1.00  0.47           C  
ATOM    736  O   LYS A  46      -7.677   2.607   5.932  1.00  0.54           O  
ATOM    737  CB  LYS A  46      -9.014  -0.084   5.012  1.00  0.58           C  
ATOM    738  CG  LYS A  46      -9.152  -0.994   6.247  1.00  2.27           C  
ATOM    739  CD  LYS A  46     -10.593  -1.080   6.777  1.00  3.16           C  
ATOM    740  CE  LYS A  46     -11.552  -1.946   5.944  1.00  3.40           C  
ATOM    741  NZ  LYS A  46     -11.873  -1.366   4.624  1.00  3.38           N  
ATOM    742  H   LYS A  46      -6.803  -1.470   5.064  1.00  0.48           H  
ATOM    743  HA  LYS A  46      -7.642   1.074   3.880  1.00  0.54           H  
ATOM    744  HB2 LYS A  46      -9.700   0.760   5.101  1.00  2.09           H  
ATOM    745  HB3 LYS A  46      -9.263  -0.646   4.113  1.00  1.39           H  
ATOM    746  HG2 LYS A  46      -8.770  -1.992   6.030  1.00  2.88           H  
ATOM    747  HG3 LYS A  46      -8.552  -0.584   7.062  1.00  3.41           H  
ATOM    748  HD2 LYS A  46     -10.535  -1.538   7.768  1.00  4.11           H  
ATOM    749  HD3 LYS A  46     -10.999  -0.075   6.917  1.00  3.67           H  
ATOM    750  HE2 LYS A  46     -11.126  -2.943   5.816  1.00  3.94           H  
ATOM    751  HE3 LYS A  46     -12.483  -2.048   6.506  1.00  4.24           H  
ATOM    752  HZ1 LYS A  46     -12.207  -0.417   4.727  1.00  3.96           H  
ATOM    753  HZ2 LYS A  46     -11.054  -1.366   4.036  1.00  3.54           H  
ATOM    754  HZ3 LYS A  46     -12.591  -1.919   4.175  1.00  3.70           H  
ATOM    755  N   THR A  47      -6.349   1.031   6.844  1.00  0.42           N  
ATOM    756  CA  THR A  47      -5.918   1.819   7.987  1.00  0.42           C  
ATOM    757  C   THR A  47      -4.407   1.755   8.182  1.00  0.50           C  
ATOM    758  O   THR A  47      -3.789   0.698   8.020  1.00  0.71           O  
ATOM    759  CB  THR A  47      -6.646   1.351   9.248  1.00  0.44           C  
ATOM    760  OG1 THR A  47      -6.668  -0.061   9.291  1.00  0.87           O  
ATOM    761  CG2 THR A  47      -8.094   1.850   9.285  1.00  0.81           C  
ATOM    762  H   THR A  47      -5.995   0.087   6.782  1.00  0.44           H  
ATOM    763  HA  THR A  47      -6.156   2.867   7.839  1.00  0.48           H  
ATOM    764  HB  THR A  47      -6.119   1.764  10.114  1.00  0.58           H  
ATOM    765  HG1 THR A  47      -5.773  -0.410   9.265  1.00  1.01           H  
ATOM    766 HG21 THR A  47      -8.117   2.941   9.271  1.00  2.05           H  
ATOM    767 HG22 THR A  47      -8.657   1.474   8.432  1.00  1.25           H  
ATOM    768 HG23 THR A  47      -8.569   1.499  10.202  1.00  1.80           H  
ATOM    769  N   ILE A  48      -3.846   2.888   8.611  1.00  0.44           N  
ATOM    770  CA  ILE A  48      -2.436   3.048   8.932  1.00  0.40           C  
ATOM    771  C   ILE A  48      -2.029   2.017   9.966  1.00  0.35           C  
ATOM    772  O   ILE A  48      -0.915   1.525   9.914  1.00  0.33           O  
ATOM    773  CB  ILE A  48      -2.160   4.483   9.429  1.00  0.52           C  
ATOM    774  CG1 ILE A  48      -0.667   4.846   9.403  1.00  0.74           C  
ATOM    775  CG2 ILE A  48      -2.647   4.679  10.871  1.00  0.59           C  
ATOM    776  CD1 ILE A  48      -0.190   5.214   8.003  1.00  1.03           C  
ATOM    777  H   ILE A  48      -4.455   3.680   8.763  1.00  0.43           H  
ATOM    778  HA  ILE A  48      -1.840   2.831   8.044  1.00  0.37           H  
ATOM    779  HB  ILE A  48      -2.692   5.190   8.789  1.00  0.55           H  
ATOM    780 HG12 ILE A  48      -0.501   5.726  10.025  1.00  1.84           H  
ATOM    781 HG13 ILE A  48      -0.063   4.025   9.794  1.00  1.77           H  
ATOM    782 HG21 ILE A  48      -3.680   4.347  10.971  1.00  1.48           H  
ATOM    783 HG22 ILE A  48      -2.015   4.116  11.563  1.00  1.53           H  
ATOM    784 HG23 ILE A  48      -2.584   5.733  11.134  1.00  1.22           H  
ATOM    785 HD11 ILE A  48      -0.368   4.397   7.308  1.00  2.22           H  
ATOM    786 HD12 ILE A  48      -0.715   6.106   7.664  1.00  2.27           H  
ATOM    787 HD13 ILE A  48       0.875   5.431   8.052  1.00  1.83           H  
ATOM    788  N   GLU A  49      -2.919   1.696  10.904  1.00  0.40           N  
ATOM    789  CA  GLU A  49      -2.608   0.815  12.010  1.00  0.43           C  
ATOM    790  C   GLU A  49      -2.404  -0.611  11.524  1.00  0.40           C  
ATOM    791  O   GLU A  49      -1.576  -1.338  12.070  1.00  0.47           O  
ATOM    792  CB  GLU A  49      -3.727   0.921  13.065  1.00  0.48           C  
ATOM    793  CG  GLU A  49      -3.165   0.963  14.489  1.00  2.22           C  
ATOM    794  CD  GLU A  49      -2.248   2.161  14.706  1.00  3.23           C  
ATOM    795  OE1 GLU A  49      -2.576   3.270  14.228  1.00  3.56           O  
ATOM    796  OE2 GLU A  49      -1.151   1.953  15.276  1.00  4.83           O  
ATOM    797  H   GLU A  49      -3.805   2.172  10.908  1.00  0.43           H  
ATOM    798  HA  GLU A  49      -1.639   1.120  12.407  1.00  0.44           H  
ATOM    799  HB2 GLU A  49      -4.299   1.841  12.926  1.00  1.30           H  
ATOM    800  HB3 GLU A  49      -4.415   0.079  12.963  1.00  1.62           H  
ATOM    801  HG2 GLU A  49      -3.993   1.023  15.196  1.00  3.03           H  
ATOM    802  HG3 GLU A  49      -2.604   0.049  14.683  1.00  3.23           H  
ATOM    803  N   GLU A  50      -3.135  -1.021  10.486  1.00  0.35           N  
ATOM    804  CA  GLU A  50      -2.972  -2.370   9.969  1.00  0.35           C  
ATOM    805  C   GLU A  50      -1.656  -2.456   9.190  1.00  0.30           C  
ATOM    806  O   GLU A  50      -0.892  -3.407   9.368  1.00  0.43           O  
ATOM    807  CB  GLU A  50      -4.223  -2.805   9.200  1.00  0.47           C  
ATOM    808  CG  GLU A  50      -5.447  -2.828  10.141  1.00  1.91           C  
ATOM    809  CD  GLU A  50      -5.347  -3.873  11.249  1.00  2.83           C  
ATOM    810  OE1 GLU A  50      -4.999  -5.023  10.921  1.00  3.26           O  
ATOM    811  OE2 GLU A  50      -5.573  -3.495  12.421  1.00  4.26           O  
ATOM    812  H   GLU A  50      -3.740  -0.366  10.003  1.00  0.41           H  
ATOM    813  HA  GLU A  50      -2.874  -3.057  10.810  1.00  0.46           H  
ATOM    814  HB2 GLU A  50      -4.407  -2.122   8.371  1.00  1.31           H  
ATOM    815  HB3 GLU A  50      -4.063  -3.811   8.802  1.00  1.72           H  
ATOM    816  HG2 GLU A  50      -5.572  -1.865  10.628  1.00  3.28           H  
ATOM    817  HG3 GLU A  50      -6.348  -3.040   9.568  1.00  2.65           H  
ATOM    818  N   CYS A  51      -1.330  -1.422   8.405  1.00  0.21           N  
ATOM    819  CA  CYS A  51      -0.005  -1.344   7.795  1.00  0.19           C  
ATOM    820  C   CYS A  51       1.077  -1.363   8.870  1.00  0.19           C  
ATOM    821  O   CYS A  51       2.013  -2.164   8.804  1.00  0.23           O  
ATOM    822  CB  CYS A  51       0.148  -0.113   6.893  1.00  0.19           C  
ATOM    823  SG  CYS A  51       1.831   0.145   6.304  1.00  0.27           S  
ATOM    824  H   CYS A  51      -1.976  -0.647   8.311  1.00  0.23           H  
ATOM    825  HA  CYS A  51       0.134  -2.239   7.189  1.00  0.22           H  
ATOM    826  HB2 CYS A  51      -0.515  -0.198   6.039  1.00  0.24           H  
ATOM    827  HB3 CYS A  51      -0.081   0.801   7.428  1.00  0.17           H  
ATOM    828  N   ARG A  52       0.935  -0.489   9.874  1.00  0.23           N  
ATOM    829  CA  ARG A  52       1.887  -0.398  10.966  1.00  0.34           C  
ATOM    830  C   ARG A  52       2.091  -1.783  11.577  1.00  0.41           C  
ATOM    831  O   ARG A  52       3.223  -2.243  11.664  1.00  0.46           O  
ATOM    832  CB  ARG A  52       1.421   0.656  11.979  1.00  0.61           C  
ATOM    833  CG  ARG A  52       2.539   1.060  12.950  1.00  0.81           C  
ATOM    834  CD  ARG A  52       2.058   2.193  13.864  1.00  1.45           C  
ATOM    835  NE  ARG A  52       1.789   3.435  13.110  1.00  0.99           N  
ATOM    836  CZ  ARG A  52       0.766   4.288  13.308  1.00  1.99           C  
ATOM    837  NH1 ARG A  52      -0.125   4.089  14.276  1.00  3.08           N  
ATOM    838  NH2 ARG A  52       0.636   5.362  12.522  1.00  2.64           N  
ATOM    839  H   ARG A  52       0.173   0.189   9.844  1.00  0.24           H  
ATOM    840  HA  ARG A  52       2.836  -0.064  10.547  1.00  0.32           H  
ATOM    841  HB2 ARG A  52       1.118   1.544  11.428  1.00  0.65           H  
ATOM    842  HB3 ARG A  52       0.567   0.280  12.543  1.00  0.72           H  
ATOM    843  HG2 ARG A  52       2.816   0.199  13.562  1.00  1.06           H  
ATOM    844  HG3 ARG A  52       3.420   1.384  12.392  1.00  0.84           H  
ATOM    845  HD2 ARG A  52       1.176   1.822  14.385  1.00  2.45           H  
ATOM    846  HD3 ARG A  52       2.828   2.392  14.611  1.00  2.36           H  
ATOM    847  HE  ARG A  52       2.421   3.618  12.345  1.00  1.31           H  
ATOM    848 HH11 ARG A  52      -0.093   3.237  14.846  1.00  3.25           H  
ATOM    849 HH12 ARG A  52      -1.118   4.325  14.162  1.00  4.32           H  
ATOM    850 HH21 ARG A  52       1.310   5.568  11.802  1.00  2.68           H  
ATOM    851 HH22 ARG A  52      -0.115   6.014  12.691  1.00  3.55           H  
ATOM    852  N   ARG A  53       1.002  -2.476  11.919  1.00  0.51           N  
ATOM    853  CA  ARG A  53       1.074  -3.839  12.446  1.00  0.82           C  
ATOM    854  C   ARG A  53       1.808  -4.786  11.491  1.00  0.85           C  
ATOM    855  O   ARG A  53       2.561  -5.649  11.933  1.00  1.07           O  
ATOM    856  CB  ARG A  53      -0.333  -4.406  12.719  1.00  1.25           C  
ATOM    857  CG  ARG A  53      -0.644  -4.551  14.213  1.00  1.25           C  
ATOM    858  CD  ARG A  53      -0.859  -3.201  14.921  1.00  2.00           C  
ATOM    859  NE  ARG A  53      -2.038  -3.233  15.805  1.00  2.65           N  
ATOM    860  CZ  ARG A  53      -3.301  -3.336  15.360  1.00  3.85           C  
ATOM    861  NH1 ARG A  53      -3.526  -3.271  14.047  1.00  4.81           N  
ATOM    862  NH2 ARG A  53      -4.308  -3.520  16.222  1.00  4.88           N  
ATOM    863  H   ARG A  53       0.093  -2.047  11.757  1.00  0.44           H  
ATOM    864  HA  ARG A  53       1.642  -3.807  13.376  1.00  0.91           H  
ATOM    865  HB2 ARG A  53      -1.096  -3.813  12.219  1.00  1.99           H  
ATOM    866  HB3 ARG A  53      -0.397  -5.409  12.289  1.00  2.09           H  
ATOM    867  HG2 ARG A  53      -1.537  -5.177  14.286  1.00  2.09           H  
ATOM    868  HG3 ARG A  53       0.166  -5.091  14.706  1.00  1.95           H  
ATOM    869  HD2 ARG A  53       0.023  -2.976  15.523  1.00  2.66           H  
ATOM    870  HD3 ARG A  53      -0.960  -2.390  14.202  1.00  3.02           H  
ATOM    871  HE  ARG A  53      -1.856  -3.206  16.799  1.00  3.14           H  
ATOM    872 HH11 ARG A  53      -2.751  -3.087  13.429  1.00  4.61           H  
ATOM    873 HH12 ARG A  53      -4.444  -3.409  13.606  1.00  6.13           H  
ATOM    874 HH21 ARG A  53      -4.142  -3.569  17.217  1.00  4.98           H  
ATOM    875 HH22 ARG A  53      -5.252  -3.632  15.881  1.00  5.99           H  
ATOM    876  N   THR A  54       1.527  -4.684  10.192  1.00  0.74           N  
ATOM    877  CA  THR A  54       2.061  -5.620   9.215  1.00  0.88           C  
ATOM    878  C   THR A  54       3.582  -5.508   9.134  1.00  0.82           C  
ATOM    879  O   THR A  54       4.277  -6.518   8.987  1.00  1.14           O  
ATOM    880  CB  THR A  54       1.406  -5.376   7.850  1.00  0.94           C  
ATOM    881  OG1 THR A  54       0.020  -5.612   7.965  1.00  0.99           O  
ATOM    882  CG2 THR A  54       1.975  -6.318   6.786  1.00  1.16           C  
ATOM    883  H   THR A  54       0.902  -3.949   9.877  1.00  0.60           H  
ATOM    884  HA  THR A  54       1.812  -6.635   9.532  1.00  1.05           H  
ATOM    885  HB  THR A  54       1.567  -4.348   7.523  1.00  0.82           H  
ATOM    886  HG1 THR A  54      -0.366  -4.928   8.526  1.00  1.15           H  
ATOM    887 HG21 THR A  54       1.920  -7.351   7.128  1.00  1.27           H  
ATOM    888 HG22 THR A  54       1.394  -6.220   5.875  1.00  2.26           H  
ATOM    889 HG23 THR A  54       3.010  -6.060   6.563  1.00  2.11           H  
ATOM    890  N   CYS A  55       4.093  -4.274   9.133  1.00  0.49           N  
ATOM    891  CA  CYS A  55       5.482  -4.029   8.759  1.00  0.51           C  
ATOM    892  C   CYS A  55       6.346  -3.522   9.910  1.00  0.53           C  
ATOM    893  O   CYS A  55       7.499  -3.938  10.041  1.00  0.71           O  
ATOM    894  CB  CYS A  55       5.533  -3.116   7.545  1.00  0.50           C  
ATOM    895  SG  CYS A  55       7.094  -3.285   6.656  1.00  1.62           S  
ATOM    896  H   CYS A  55       3.449  -3.492   9.247  1.00  0.36           H  
ATOM    897  HA  CYS A  55       5.933  -4.959   8.421  1.00  0.62           H  
ATOM    898  HB2 CYS A  55       4.731  -3.417   6.875  1.00  1.12           H  
ATOM    899  HB3 CYS A  55       5.374  -2.077   7.825  1.00  1.12           H  
ATOM    900  N   VAL A  56       5.785  -2.639  10.734  1.00  0.43           N  
ATOM    901  CA  VAL A  56       6.375  -2.163  11.981  1.00  0.41           C  
ATOM    902  C   VAL A  56       5.885  -3.103  13.101  1.00  0.57           C  
ATOM    903  O   VAL A  56       5.264  -4.126  12.820  1.00  0.73           O  
ATOM    904  CB  VAL A  56       6.003  -0.668  12.173  1.00  0.33           C  
ATOM    905  CG1 VAL A  56       6.749   0.025  13.325  1.00  0.45           C  
ATOM    906  CG2 VAL A  56       6.291   0.127  10.888  1.00  0.36           C  
ATOM    907  H   VAL A  56       4.789  -2.473  10.629  1.00  0.42           H  
ATOM    908  HA  VAL A  56       7.462  -2.240  11.922  1.00  0.50           H  
ATOM    909  HB  VAL A  56       4.938  -0.582  12.380  1.00  0.36           H  
ATOM    910 HG11 VAL A  56       7.792  -0.295  13.358  1.00  1.55           H  
ATOM    911 HG12 VAL A  56       6.723   1.107  13.197  1.00  1.48           H  
ATOM    912 HG13 VAL A  56       6.267  -0.186  14.278  1.00  1.71           H  
ATOM    913 HG21 VAL A  56       7.341   0.018  10.616  1.00  1.49           H  
ATOM    914 HG22 VAL A  56       5.666  -0.221  10.066  1.00  1.47           H  
ATOM    915 HG23 VAL A  56       6.070   1.183  11.041  1.00  1.58           H  
ATOM    916  N   GLY A  57       6.173  -2.797  14.364  1.00  0.66           N  
ATOM    917  CA  GLY A  57       5.657  -3.492  15.525  1.00  0.95           C  
ATOM    918  C   GLY A  57       5.996  -2.620  16.728  1.00  2.20           C  
ATOM    919  O   GLY A  57       6.754  -1.667  16.530  1.00  3.37           O  
ATOM    920  H   GLY A  57       6.726  -1.991  14.632  1.00  0.66           H  
ATOM    921  HA2 GLY A  57       4.576  -3.612  15.451  1.00  1.24           H  
ATOM    922  HA3 GLY A  57       6.131  -4.469  15.628  1.00  1.96           H  
TER     923      GLY A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       9.095  -7.493   9.776  1.00  1.68           N  
ATOM      2  CA  ALA A   1       8.154  -6.938   8.792  1.00  0.75           C  
ATOM      3  C   ALA A   1       7.712  -8.052   7.853  1.00  0.81           C  
ATOM      4  O   ALA A   1       8.400  -9.069   7.808  1.00  1.60           O  
ATOM      5  CB  ALA A   1       8.793  -5.795   7.994  1.00  1.07           C  
ATOM      6  H   ALA A   1       9.641  -6.815  10.268  1.00  2.40           H  
ATOM      7  HA  ALA A   1       7.299  -6.579   9.354  1.00  0.91           H  
ATOM      8  HB1 ALA A   1       9.172  -5.026   8.668  1.00  1.84           H  
ATOM      9  HB2 ALA A   1       9.618  -6.177   7.391  1.00  1.68           H  
ATOM     10  HB3 ALA A   1       8.049  -5.347   7.334  1.00  1.78           H  
ATOM     11  N   ALA A   2       6.604  -7.875   7.125  1.00  0.54           N  
ATOM     12  CA  ALA A   2       6.115  -8.883   6.191  1.00  0.55           C  
ATOM     13  C   ALA A   2       6.914  -8.840   4.886  1.00  0.51           C  
ATOM     14  O   ALA A   2       7.389  -7.783   4.479  1.00  0.57           O  
ATOM     15  CB  ALA A   2       4.624  -8.664   5.924  1.00  0.64           C  
ATOM     16  H   ALA A   2       6.094  -7.005   7.186  1.00  1.04           H  
ATOM     17  HA  ALA A   2       6.231  -9.867   6.647  1.00  0.63           H  
ATOM     18  HB1 ALA A   2       4.079  -8.662   6.868  1.00  1.40           H  
ATOM     19  HB2 ALA A   2       4.464  -7.716   5.410  1.00  1.30           H  
ATOM     20  HB3 ALA A   2       4.246  -9.474   5.301  1.00  1.31           H  
ATOM     21  N   LYS A   3       7.049  -9.986   4.212  1.00  0.61           N  
ATOM     22  CA  LYS A   3       7.868 -10.106   3.010  1.00  0.65           C  
ATOM     23  C   LYS A   3       7.390  -9.141   1.918  1.00  0.55           C  
ATOM     24  O   LYS A   3       8.182  -8.400   1.336  1.00  0.58           O  
ATOM     25  CB  LYS A   3       7.864 -11.567   2.519  1.00  0.88           C  
ATOM     26  CG  LYS A   3       9.267 -12.101   2.199  1.00  0.84           C  
ATOM     27  CD  LYS A   3       9.952 -11.310   1.070  1.00  2.02           C  
ATOM     28  CE  LYS A   3      11.253 -11.978   0.592  1.00  3.03           C  
ATOM     29  NZ  LYS A   3      12.228 -12.187   1.684  1.00  3.71           N  
ATOM     30  H   LYS A   3       6.623 -10.817   4.593  1.00  0.78           H  
ATOM     31  HA  LYS A   3       8.882  -9.825   3.301  1.00  0.70           H  
ATOM     32  HB2 LYS A   3       7.452 -12.213   3.295  1.00  1.14           H  
ATOM     33  HB3 LYS A   3       7.226 -11.671   1.639  1.00  1.06           H  
ATOM     34  HG2 LYS A   3       9.859 -12.064   3.114  1.00  2.37           H  
ATOM     35  HG3 LYS A   3       9.157 -13.144   1.895  1.00  1.82           H  
ATOM     36  HD2 LYS A   3       9.268 -11.255   0.219  1.00  2.87           H  
ATOM     37  HD3 LYS A   3      10.160 -10.289   1.395  1.00  3.11           H  
ATOM     38  HE2 LYS A   3      11.017 -12.941   0.134  1.00  3.35           H  
ATOM     39  HE3 LYS A   3      11.705 -11.342  -0.172  1.00  4.21           H  
ATOM     40  HZ1 LYS A   3      12.415 -11.318   2.165  1.00  4.46           H  
ATOM     41  HZ2 LYS A   3      11.870 -12.862   2.346  1.00  3.65           H  
ATOM     42  HZ3 LYS A   3      13.096 -12.543   1.306  1.00  4.51           H  
ATOM     43  N   TYR A   4       6.080  -9.146   1.649  1.00  0.49           N  
ATOM     44  CA  TYR A   4       5.471  -8.314   0.624  1.00  0.51           C  
ATOM     45  C   TYR A   4       5.595  -6.820   0.906  1.00  0.42           C  
ATOM     46  O   TYR A   4       5.421  -6.006   0.000  1.00  0.52           O  
ATOM     47  CB  TYR A   4       4.003  -8.693   0.474  1.00  0.53           C  
ATOM     48  CG  TYR A   4       3.177  -8.686   1.747  1.00  0.41           C  
ATOM     49  CD1 TYR A   4       2.714  -7.470   2.285  1.00  0.40           C  
ATOM     50  CD2 TYR A   4       2.781  -9.904   2.334  1.00  0.46           C  
ATOM     51  CE1 TYR A   4       1.887  -7.474   3.419  1.00  0.46           C  
ATOM     52  CE2 TYR A   4       1.925  -9.905   3.447  1.00  0.41           C  
ATOM     53  CZ  TYR A   4       1.467  -8.690   3.982  1.00  0.39           C  
ATOM     54  OH  TYR A   4       0.625  -8.682   5.051  1.00  0.54           O  
ATOM     55  H   TYR A   4       5.464  -9.765   2.158  1.00  0.48           H  
ATOM     56  HA  TYR A   4       5.976  -8.509  -0.325  1.00  0.63           H  
ATOM     57  HB2 TYR A   4       3.558  -7.994  -0.232  1.00  0.59           H  
ATOM     58  HB3 TYR A   4       3.982  -9.689   0.046  1.00  0.61           H  
ATOM     59  HD1 TYR A   4       2.962  -6.530   1.816  1.00  0.50           H  
ATOM     60  HD2 TYR A   4       3.098 -10.844   1.906  1.00  0.62           H  
ATOM     61  HE1 TYR A   4       1.519  -6.542   3.817  1.00  0.68           H  
ATOM     62  HE2 TYR A   4       1.600 -10.847   3.867  1.00  0.50           H  
ATOM     63  HH  TYR A   4       0.314  -9.554   5.303  1.00  1.23           H  
ATOM     64  N   CYS A   5       5.895  -6.452   2.151  1.00  0.29           N  
ATOM     65  CA  CYS A   5       6.024  -5.055   2.551  1.00  0.30           C  
ATOM     66  C   CYS A   5       7.063  -4.313   1.707  1.00  0.30           C  
ATOM     67  O   CYS A   5       7.045  -3.088   1.637  1.00  0.35           O  
ATOM     68  CB  CYS A   5       6.331  -4.956   4.048  1.00  0.33           C  
ATOM     69  SG  CYS A   5       5.593  -3.499   4.807  1.00  0.93           S  
ATOM     70  H   CYS A   5       6.038  -7.180   2.837  1.00  0.26           H  
ATOM     71  HA  CYS A   5       5.056  -4.585   2.375  1.00  0.47           H  
ATOM     72  HB2 CYS A   5       5.879  -5.807   4.547  1.00  0.34           H  
ATOM     73  HB3 CYS A   5       7.404  -4.975   4.243  1.00  0.45           H  
ATOM     74  N   LYS A   6       7.962  -5.060   1.055  1.00  0.29           N  
ATOM     75  CA  LYS A   6       8.962  -4.555   0.143  1.00  0.30           C  
ATOM     76  C   LYS A   6       8.388  -3.998  -1.169  1.00  0.28           C  
ATOM     77  O   LYS A   6       9.095  -3.282  -1.878  1.00  0.33           O  
ATOM     78  CB  LYS A   6       9.989  -5.676  -0.081  1.00  0.36           C  
ATOM     79  CG  LYS A   6      11.268  -5.105  -0.692  1.00  1.56           C  
ATOM     80  CD  LYS A   6      12.507  -5.956  -0.378  1.00  1.94           C  
ATOM     81  CE  LYS A   6      12.560  -7.284  -1.146  1.00  2.83           C  
ATOM     82  NZ  LYS A   6      12.687  -7.090  -2.608  1.00  4.44           N  
ATOM     83  H   LYS A   6       7.957  -6.061   1.184  1.00  0.27           H  
ATOM     84  HA  LYS A   6       9.457  -3.733   0.645  1.00  0.32           H  
ATOM     85  HB2 LYS A   6      10.229  -6.111   0.891  1.00  1.05           H  
ATOM     86  HB3 LYS A   6       9.569  -6.454  -0.720  1.00  1.36           H  
ATOM     87  HG2 LYS A   6      11.116  -4.946  -1.758  1.00  2.51           H  
ATOM     88  HG3 LYS A   6      11.434  -4.135  -0.232  1.00  2.01           H  
ATOM     89  HD2 LYS A   6      13.396  -5.359  -0.591  1.00  2.61           H  
ATOM     90  HD3 LYS A   6      12.511  -6.158   0.697  1.00  1.91           H  
ATOM     91  HE2 LYS A   6      13.427  -7.848  -0.794  1.00  3.21           H  
ATOM     92  HE3 LYS A   6      11.662  -7.866  -0.930  1.00  3.24           H  
ATOM     93  HZ1 LYS A   6      13.508  -6.539  -2.820  1.00  5.05           H  
ATOM     94  HZ2 LYS A   6      12.775  -7.985  -3.068  1.00  5.14           H  
ATOM     95  HZ3 LYS A   6      11.870  -6.620  -2.971  1.00  4.96           H  
ATOM     96  N   LEU A   7       7.151  -4.347  -1.538  1.00  0.28           N  
ATOM     97  CA  LEU A   7       6.583  -3.950  -2.824  1.00  0.31           C  
ATOM     98  C   LEU A   7       6.389  -2.418  -2.915  1.00  0.32           C  
ATOM     99  O   LEU A   7       5.969  -1.810  -1.931  1.00  0.33           O  
ATOM    100  CB  LEU A   7       5.253  -4.679  -3.032  1.00  0.34           C  
ATOM    101  CG  LEU A   7       5.422  -6.189  -3.283  1.00  0.42           C  
ATOM    102  CD1 LEU A   7       4.240  -7.021  -2.773  1.00  0.34           C  
ATOM    103  CD2 LEU A   7       5.561  -6.456  -4.787  1.00  0.77           C  
ATOM    104  H   LEU A   7       6.588  -4.929  -0.922  1.00  0.29           H  
ATOM    105  HA  LEU A   7       7.278  -4.290  -3.588  1.00  0.36           H  
ATOM    106  HB2 LEU A   7       4.643  -4.498  -2.151  1.00  0.28           H  
ATOM    107  HB3 LEU A   7       4.765  -4.231  -3.891  1.00  0.42           H  
ATOM    108  HG  LEU A   7       6.315  -6.546  -2.766  1.00  0.52           H  
ATOM    109 HD11 LEU A   7       3.584  -6.440  -2.127  1.00  1.49           H  
ATOM    110 HD12 LEU A   7       3.669  -7.425  -3.606  1.00  1.33           H  
ATOM    111 HD13 LEU A   7       4.636  -7.870  -2.220  1.00  1.40           H  
ATOM    112 HD21 LEU A   7       4.668  -6.103  -5.307  1.00  2.07           H  
ATOM    113 HD22 LEU A   7       6.434  -5.941  -5.182  1.00  1.34           H  
ATOM    114 HD23 LEU A   7       5.664  -7.528  -4.962  1.00  1.50           H  
ATOM    115  N   PRO A   8       6.672  -1.791  -4.074  1.00  0.39           N  
ATOM    116  CA  PRO A   8       6.683  -0.337  -4.263  1.00  0.45           C  
ATOM    117  C   PRO A   8       5.275   0.261  -4.440  1.00  0.45           C  
ATOM    118  O   PRO A   8       4.271  -0.438  -4.274  1.00  0.37           O  
ATOM    119  CB  PRO A   8       7.546  -0.127  -5.514  1.00  0.55           C  
ATOM    120  CG  PRO A   8       7.222  -1.363  -6.350  1.00  0.55           C  
ATOM    121  CD  PRO A   8       7.130  -2.456  -5.285  1.00  0.44           C  
ATOM    122  HA  PRO A   8       7.154   0.160  -3.415  1.00  0.49           H  
ATOM    123  HB2 PRO A   8       7.342   0.796  -6.055  1.00  0.60           H  
ATOM    124  HB3 PRO A   8       8.599  -0.159  -5.230  1.00  0.60           H  
ATOM    125  HG2 PRO A   8       6.252  -1.233  -6.834  1.00  0.54           H  
ATOM    126  HG3 PRO A   8       7.990  -1.574  -7.096  1.00  0.67           H  
ATOM    127  HD2 PRO A   8       6.445  -3.245  -5.601  1.00  0.43           H  
ATOM    128  HD3 PRO A   8       8.128  -2.865  -5.120  1.00  0.46           H  
ATOM    129  N   LEU A   9       5.203   1.563  -4.780  1.00  0.58           N  
ATOM    130  CA  LEU A   9       3.930   2.276  -4.892  1.00  0.44           C  
ATOM    131  C   LEU A   9       3.130   1.787  -6.094  1.00  0.49           C  
ATOM    132  O   LEU A   9       3.154   2.368  -7.178  1.00  1.08           O  
ATOM    133  CB  LEU A   9       4.132   3.793  -4.938  1.00  0.37           C  
ATOM    134  CG  LEU A   9       2.795   4.551  -5.065  1.00  0.30           C  
ATOM    135  CD1 LEU A   9       1.708   4.069  -4.091  1.00  0.31           C  
ATOM    136  CD2 LEU A   9       3.044   6.047  -4.853  1.00  0.36           C  
ATOM    137  H   LEU A   9       6.057   2.084  -4.892  1.00  0.66           H  
ATOM    138  HA  LEU A   9       3.362   2.049  -3.989  1.00  0.41           H  
ATOM    139  HB2 LEU A   9       4.641   4.107  -4.032  1.00  0.40           H  
ATOM    140  HB3 LEU A   9       4.763   4.050  -5.789  1.00  0.42           H  
ATOM    141  HG  LEU A   9       2.415   4.412  -6.078  1.00  0.33           H  
ATOM    142 HD11 LEU A   9       2.090   4.035  -3.075  1.00  1.72           H  
ATOM    143 HD12 LEU A   9       0.865   4.756  -4.117  1.00  1.52           H  
ATOM    144 HD13 LEU A   9       1.341   3.079  -4.361  1.00  1.59           H  
ATOM    145 HD21 LEU A   9       3.805   6.397  -5.550  1.00  1.52           H  
ATOM    146 HD22 LEU A   9       2.124   6.604  -5.029  1.00  1.50           H  
ATOM    147 HD23 LEU A   9       3.381   6.227  -3.832  1.00  1.55           H  
ATOM    148  N   ARG A  10       2.413   0.689  -5.895  1.00  0.42           N  
ATOM    149  CA  ARG A  10       1.800  -0.032  -6.986  1.00  0.42           C  
ATOM    150  C   ARG A  10       0.359   0.441  -7.086  1.00  0.40           C  
ATOM    151  O   ARG A  10      -0.556  -0.235  -6.616  1.00  0.45           O  
ATOM    152  CB  ARG A  10       1.950  -1.530  -6.706  1.00  0.51           C  
ATOM    153  CG  ARG A  10       1.440  -2.459  -7.809  1.00  0.55           C  
ATOM    154  CD  ARG A  10       2.220  -2.385  -9.124  1.00  0.77           C  
ATOM    155  NE  ARG A  10       1.610  -3.316 -10.086  1.00  1.44           N  
ATOM    156  CZ  ARG A  10       2.199  -4.274 -10.819  1.00  1.92           C  
ATOM    157  NH1 ARG A  10       3.520  -4.480 -10.758  1.00  2.52           N  
ATOM    158  NH2 ARG A  10       1.444  -5.034 -11.619  1.00  2.84           N  
ATOM    159  H   ARG A  10       2.579   0.205  -5.018  1.00  0.95           H  
ATOM    160  HA  ARG A  10       2.321   0.220  -7.910  1.00  0.42           H  
ATOM    161  HB2 ARG A  10       2.995  -1.757  -6.508  1.00  0.55           H  
ATOM    162  HB3 ARG A  10       1.383  -1.744  -5.805  1.00  0.54           H  
ATOM    163  HG2 ARG A  10       1.490  -3.484  -7.441  1.00  0.61           H  
ATOM    164  HG3 ARG A  10       0.401  -2.215  -8.002  1.00  0.64           H  
ATOM    165  HD2 ARG A  10       2.141  -1.381  -9.545  1.00  1.33           H  
ATOM    166  HD3 ARG A  10       3.271  -2.593  -8.926  1.00  1.31           H  
ATOM    167  HE  ARG A  10       0.592  -3.270 -10.119  1.00  2.33           H  
ATOM    168 HH11 ARG A  10       4.094  -3.906 -10.162  1.00  2.72           H  
ATOM    169 HH12 ARG A  10       3.964  -5.210 -11.295  1.00  3.35           H  
ATOM    170 HH21 ARG A  10       0.446  -4.881 -11.653  1.00  3.45           H  
ATOM    171 HH22 ARG A  10       1.842  -5.766 -12.188  1.00  3.33           H  
ATOM    172  N   ILE A  11       0.168   1.628  -7.661  1.00  0.38           N  
ATOM    173  CA  ILE A  11      -1.155   2.212  -7.851  1.00  0.37           C  
ATOM    174  C   ILE A  11      -2.013   1.285  -8.713  1.00  0.32           C  
ATOM    175  O   ILE A  11      -3.214   1.158  -8.474  1.00  0.37           O  
ATOM    176  CB  ILE A  11      -1.055   3.628  -8.450  1.00  0.40           C  
ATOM    177  CG1 ILE A  11      -0.129   4.484  -7.566  1.00  0.57           C  
ATOM    178  CG2 ILE A  11      -2.462   4.235  -8.572  1.00  0.41           C  
ATOM    179  CD1 ILE A  11      -0.135   5.977  -7.901  1.00  1.50           C  
ATOM    180  H   ILE A  11       0.988   2.151  -7.947  1.00  0.42           H  
ATOM    181  HA  ILE A  11      -1.630   2.289  -6.874  1.00  0.42           H  
ATOM    182  HB  ILE A  11      -0.624   3.574  -9.451  1.00  0.41           H  
ATOM    183 HG12 ILE A  11      -0.398   4.361  -6.517  1.00  1.37           H  
ATOM    184 HG13 ILE A  11       0.893   4.138  -7.709  1.00  1.41           H  
ATOM    185 HG21 ILE A  11      -2.951   4.228  -7.600  1.00  1.56           H  
ATOM    186 HG22 ILE A  11      -2.420   5.258  -8.946  1.00  1.65           H  
ATOM    187 HG23 ILE A  11      -3.068   3.664  -9.274  1.00  1.36           H  
ATOM    188 HD11 ILE A  11      -0.005   6.124  -8.974  1.00  2.53           H  
ATOM    189 HD12 ILE A  11      -1.069   6.434  -7.573  1.00  2.25           H  
ATOM    190 HD13 ILE A  11       0.688   6.462  -7.375  1.00  2.08           H  
ATOM    191  N   GLY A  12      -1.388   0.633  -9.698  1.00  0.33           N  
ATOM    192  CA  GLY A  12      -2.055  -0.201 -10.682  1.00  0.39           C  
ATOM    193  C   GLY A  12      -2.641   0.691 -11.783  1.00  0.51           C  
ATOM    194  O   GLY A  12      -3.147   1.770 -11.484  1.00  0.67           O  
ATOM    195  H   GLY A  12      -0.407   0.820  -9.832  1.00  0.41           H  
ATOM    196  HA2 GLY A  12      -1.309  -0.891 -11.070  1.00  0.47           H  
ATOM    197  HA3 GLY A  12      -2.845  -0.788 -10.217  1.00  0.43           H  
ATOM    198  N   PRO A  13      -2.573   0.288 -13.059  1.00  0.79           N  
ATOM    199  CA  PRO A  13      -2.938   1.144 -14.178  1.00  1.00           C  
ATOM    200  C   PRO A  13      -4.448   1.097 -14.461  1.00  0.71           C  
ATOM    201  O   PRO A  13      -4.852   1.166 -15.621  1.00  0.89           O  
ATOM    202  CB  PRO A  13      -2.115   0.584 -15.344  1.00  1.52           C  
ATOM    203  CG  PRO A  13      -2.117  -0.918 -15.054  1.00  1.57           C  
ATOM    204  CD  PRO A  13      -2.003  -0.960 -13.528  1.00  1.13           C  
ATOM    205  HA  PRO A  13      -2.649   2.181 -13.998  1.00  1.23           H  
ATOM    206  HB2 PRO A  13      -2.523   0.825 -16.327  1.00  1.72           H  
ATOM    207  HB3 PRO A  13      -1.094   0.962 -15.272  1.00  1.78           H  
ATOM    208  HG2 PRO A  13      -3.070  -1.347 -15.368  1.00  1.60           H  
ATOM    209  HG3 PRO A  13      -1.291  -1.431 -15.548  1.00  1.95           H  
ATOM    210  HD2 PRO A  13      -2.545  -1.809 -13.108  1.00  1.14           H  
ATOM    211  HD3 PRO A  13      -0.948  -1.006 -13.261  1.00  1.23           H  
ATOM    212  N   CYS A  14      -5.295   0.974 -13.433  1.00  0.58           N  
ATOM    213  CA  CYS A  14      -6.740   0.990 -13.620  1.00  0.41           C  
ATOM    214  C   CYS A  14      -7.265   2.423 -13.500  1.00  0.58           C  
ATOM    215  O   CYS A  14      -6.571   3.313 -13.015  1.00  0.90           O  
ATOM    216  CB  CYS A  14      -7.427   0.027 -12.643  1.00  0.44           C  
ATOM    217  SG  CYS A  14      -8.057  -1.481 -13.406  1.00  0.82           S  
ATOM    218  H   CYS A  14      -4.947   1.017 -12.481  1.00  0.86           H  
ATOM    219  HA  CYS A  14      -6.988   0.652 -14.628  1.00  0.58           H  
ATOM    220  HB2 CYS A  14      -6.744  -0.276 -11.862  1.00  0.44           H  
ATOM    221  HB3 CYS A  14      -8.269   0.532 -12.182  1.00  0.47           H  
ATOM    222  N   LYS A  15      -8.515   2.644 -13.910  1.00  0.72           N  
ATOM    223  CA  LYS A  15      -9.118   3.960 -14.074  1.00  1.09           C  
ATOM    224  C   LYS A  15     -10.067   4.214 -12.903  1.00  1.01           C  
ATOM    225  O   LYS A  15     -11.229   4.588 -13.086  1.00  1.47           O  
ATOM    226  CB  LYS A  15      -9.837   4.010 -15.430  1.00  1.55           C  
ATOM    227  CG  LYS A  15     -10.124   5.457 -15.864  1.00  2.40           C  
ATOM    228  CD  LYS A  15     -11.302   5.555 -16.842  1.00  3.35           C  
ATOM    229  CE  LYS A  15     -12.647   5.789 -16.135  1.00  4.90           C  
ATOM    230  NZ  LYS A  15     -12.972   4.740 -15.149  1.00  5.88           N  
ATOM    231  H   LYS A  15      -9.096   1.842 -14.063  1.00  0.76           H  
ATOM    232  HA  LYS A  15      -8.339   4.726 -14.070  1.00  1.25           H  
ATOM    233  HB2 LYS A  15      -9.197   3.563 -16.193  1.00  2.12           H  
ATOM    234  HB3 LYS A  15     -10.743   3.410 -15.373  1.00  2.59           H  
ATOM    235  HG2 LYS A  15     -10.300   6.110 -15.007  1.00  3.45           H  
ATOM    236  HG3 LYS A  15      -9.226   5.825 -16.365  1.00  2.98           H  
ATOM    237  HD2 LYS A  15     -11.125   6.417 -17.492  1.00  3.68           H  
ATOM    238  HD3 LYS A  15     -11.334   4.668 -17.480  1.00  3.78           H  
ATOM    239  HE2 LYS A  15     -12.614   6.754 -15.626  1.00  5.33           H  
ATOM    240  HE3 LYS A  15     -13.436   5.826 -16.887  1.00  5.75           H  
ATOM    241  HZ1 LYS A  15     -12.977   3.831 -15.588  1.00  6.12           H  
ATOM    242  HZ2 LYS A  15     -12.279   4.734 -14.402  1.00  5.96           H  
ATOM    243  HZ3 LYS A  15     -13.876   4.918 -14.737  1.00  6.94           H  
ATOM    244  N   ARG A  16      -9.557   3.946 -11.707  1.00  0.56           N  
ATOM    245  CA  ARG A  16     -10.217   4.085 -10.418  1.00  0.47           C  
ATOM    246  C   ARG A  16      -9.321   4.827  -9.420  1.00  0.43           C  
ATOM    247  O   ARG A  16      -8.156   5.089  -9.710  1.00  0.53           O  
ATOM    248  CB  ARG A  16     -10.577   2.685  -9.904  1.00  0.57           C  
ATOM    249  CG  ARG A  16     -12.022   2.290 -10.228  1.00  0.82           C  
ATOM    250  CD  ARG A  16     -12.895   2.399  -8.963  1.00  1.81           C  
ATOM    251  NE  ARG A  16     -14.249   2.864  -9.274  1.00  2.50           N  
ATOM    252  CZ  ARG A  16     -15.333   2.727  -8.491  1.00  3.70           C  
ATOM    253  NH1 ARG A  16     -15.256   2.046  -7.341  1.00  4.57           N  
ATOM    254  NH2 ARG A  16     -16.492   3.284  -8.860  1.00  4.80           N  
ATOM    255  H   ARG A  16      -8.602   3.619 -11.713  1.00  0.57           H  
ATOM    256  HA  ARG A  16     -11.110   4.691 -10.538  1.00  0.54           H  
ATOM    257  HB2 ARG A  16      -9.894   1.952 -10.337  1.00  0.75           H  
ATOM    258  HB3 ARG A  16     -10.441   2.653  -8.827  1.00  0.76           H  
ATOM    259  HG2 ARG A  16     -12.400   2.910 -11.041  1.00  0.97           H  
ATOM    260  HG3 ARG A  16     -12.029   1.251 -10.562  1.00  1.56           H  
ATOM    261  HD2 ARG A  16     -12.909   1.410  -8.502  1.00  2.46           H  
ATOM    262  HD3 ARG A  16     -12.474   3.115  -8.255  1.00  2.83           H  
ATOM    263  HE  ARG A  16     -14.320   3.411 -10.115  1.00  3.02           H  
ATOM    264 HH11 ARG A  16     -14.375   1.645  -7.056  1.00  4.55           H  
ATOM    265 HH12 ARG A  16     -16.060   1.913  -6.747  1.00  5.69           H  
ATOM    266 HH21 ARG A  16     -16.560   3.812  -9.719  1.00  5.13           H  
ATOM    267 HH22 ARG A  16     -17.321   3.197  -8.290  1.00  5.72           H  
ATOM    268  N   LYS A  17      -9.888   5.157  -8.254  1.00  0.41           N  
ATOM    269  CA  LYS A  17      -9.209   5.793  -7.132  1.00  0.50           C  
ATOM    270  C   LYS A  17      -9.953   5.400  -5.844  1.00  0.39           C  
ATOM    271  O   LYS A  17     -11.108   5.794  -5.670  1.00  0.53           O  
ATOM    272  CB  LYS A  17      -9.113   7.313  -7.368  1.00  0.74           C  
ATOM    273  CG  LYS A  17     -10.457   8.044  -7.474  1.00  1.84           C  
ATOM    274  CD  LYS A  17     -10.232   9.486  -7.951  1.00  2.23           C  
ATOM    275  CE  LYS A  17     -11.538  10.291  -7.996  1.00  3.88           C  
ATOM    276  NZ  LYS A  17     -12.093  10.530  -6.645  1.00  4.96           N  
ATOM    277  H   LYS A  17     -10.845   4.889  -8.088  1.00  0.43           H  
ATOM    278  HA  LYS A  17      -8.182   5.432  -7.072  1.00  0.64           H  
ATOM    279  HB2 LYS A  17      -8.547   7.759  -6.553  1.00  1.89           H  
ATOM    280  HB3 LYS A  17      -8.549   7.474  -8.289  1.00  2.07           H  
ATOM    281  HG2 LYS A  17     -11.109   7.520  -8.175  1.00  2.98           H  
ATOM    282  HG3 LYS A  17     -10.914   8.049  -6.485  1.00  2.76           H  
ATOM    283  HD2 LYS A  17      -9.505   9.978  -7.301  1.00  2.40           H  
ATOM    284  HD3 LYS A  17      -9.808   9.453  -8.958  1.00  2.64           H  
ATOM    285  HE2 LYS A  17     -11.337  11.256  -8.468  1.00  4.36           H  
ATOM    286  HE3 LYS A  17     -12.271   9.760  -8.607  1.00  4.70           H  
ATOM    287  HZ1 LYS A  17     -11.420  11.029  -6.079  1.00  5.01           H  
ATOM    288  HZ2 LYS A  17     -12.938  11.081  -6.712  1.00  6.08           H  
ATOM    289  HZ3 LYS A  17     -12.310   9.652  -6.195  1.00  5.29           H  
ATOM    290  N   ILE A  18      -9.353   4.549  -5.008  1.00  0.32           N  
ATOM    291  CA  ILE A  18      -9.843   4.175  -3.687  1.00  0.28           C  
ATOM    292  C   ILE A  18      -8.755   4.480  -2.648  1.00  0.24           C  
ATOM    293  O   ILE A  18      -7.695   3.854  -2.715  1.00  0.26           O  
ATOM    294  CB  ILE A  18     -10.189   2.673  -3.668  1.00  0.45           C  
ATOM    295  CG1 ILE A  18     -11.333   2.355  -4.643  1.00  0.63           C  
ATOM    296  CG2 ILE A  18     -10.594   2.218  -2.260  1.00  0.59           C  
ATOM    297  CD1 ILE A  18     -10.818   1.767  -5.955  1.00  1.03           C  
ATOM    298  H   ILE A  18      -8.461   4.165  -5.290  1.00  0.41           H  
ATOM    299  HA  ILE A  18     -10.747   4.738  -3.468  1.00  0.35           H  
ATOM    300  HB  ILE A  18      -9.304   2.098  -3.950  1.00  0.47           H  
ATOM    301 HG12 ILE A  18     -12.014   1.626  -4.204  1.00  1.34           H  
ATOM    302 HG13 ILE A  18     -11.890   3.266  -4.859  1.00  1.70           H  
ATOM    303 HG21 ILE A  18     -11.446   2.800  -1.908  1.00  1.60           H  
ATOM    304 HG22 ILE A  18     -10.863   1.161  -2.291  1.00  1.34           H  
ATOM    305 HG23 ILE A  18      -9.763   2.334  -1.564  1.00  1.52           H  
ATOM    306 HD11 ILE A  18     -10.211   0.882  -5.761  1.00  1.47           H  
ATOM    307 HD12 ILE A  18     -11.662   1.476  -6.576  1.00  1.88           H  
ATOM    308 HD13 ILE A  18     -10.223   2.508  -6.484  1.00  2.58           H  
ATOM    309  N   PRO A  19      -8.998   5.347  -1.648  1.00  0.26           N  
ATOM    310  CA  PRO A  19      -7.996   5.646  -0.640  1.00  0.27           C  
ATOM    311  C   PRO A  19      -7.618   4.372   0.121  1.00  0.25           C  
ATOM    312  O   PRO A  19      -8.489   3.616   0.559  1.00  0.37           O  
ATOM    313  CB  PRO A  19      -8.596   6.728   0.261  1.00  0.39           C  
ATOM    314  CG  PRO A  19     -10.101   6.577   0.059  1.00  0.44           C  
ATOM    315  CD  PRO A  19     -10.218   6.093  -1.387  1.00  0.37           C  
ATOM    316  HA  PRO A  19      -7.118   6.066  -1.128  1.00  0.28           H  
ATOM    317  HB2 PRO A  19      -8.303   6.616   1.306  1.00  0.43           H  
ATOM    318  HB3 PRO A  19      -8.285   7.707  -0.108  1.00  0.47           H  
ATOM    319  HG2 PRO A  19     -10.473   5.804   0.733  1.00  0.45           H  
ATOM    320  HG3 PRO A  19     -10.636   7.513   0.228  1.00  0.55           H  
ATOM    321  HD2 PRO A  19     -11.119   5.486  -1.479  1.00  0.41           H  
ATOM    322  HD3 PRO A  19     -10.262   6.946  -2.067  1.00  0.45           H  
ATOM    323  N   SER A  20      -6.312   4.117   0.235  1.00  0.20           N  
ATOM    324  CA  SER A  20      -5.726   3.035   1.008  1.00  0.20           C  
ATOM    325  C   SER A  20      -4.410   3.551   1.591  1.00  0.16           C  
ATOM    326  O   SER A  20      -3.978   4.660   1.279  1.00  0.15           O  
ATOM    327  CB  SER A  20      -5.483   1.803   0.118  1.00  0.25           C  
ATOM    328  OG  SER A  20      -6.646   1.480  -0.614  1.00  0.36           O  
ATOM    329  H   SER A  20      -5.649   4.790  -0.145  1.00  0.22           H  
ATOM    330  HA  SER A  20      -6.392   2.765   1.829  1.00  0.24           H  
ATOM    331  HB2 SER A  20      -4.666   2.005  -0.577  1.00  0.21           H  
ATOM    332  HB3 SER A  20      -5.202   0.940   0.725  1.00  0.30           H  
ATOM    333  HG  SER A  20      -6.940   2.290  -1.045  1.00  0.34           H  
ATOM    334  N   PHE A  21      -3.762   2.719   2.401  1.00  0.22           N  
ATOM    335  CA  PHE A  21      -2.425   2.934   2.925  1.00  0.20           C  
ATOM    336  C   PHE A  21      -1.553   1.777   2.455  1.00  0.20           C  
ATOM    337  O   PHE A  21      -2.037   0.646   2.382  1.00  0.28           O  
ATOM    338  CB  PHE A  21      -2.437   3.031   4.458  1.00  0.26           C  
ATOM    339  CG  PHE A  21      -3.273   4.168   5.009  1.00  0.21           C  
ATOM    340  CD1 PHE A  21      -4.660   4.002   5.180  1.00  0.25           C  
ATOM    341  CD2 PHE A  21      -2.663   5.376   5.395  1.00  0.26           C  
ATOM    342  CE1 PHE A  21      -5.427   5.026   5.760  1.00  0.34           C  
ATOM    343  CE2 PHE A  21      -3.431   6.404   5.967  1.00  0.29           C  
ATOM    344  CZ  PHE A  21      -4.812   6.225   6.158  1.00  0.33           C  
ATOM    345  H   PHE A  21      -4.194   1.823   2.584  1.00  0.26           H  
ATOM    346  HA  PHE A  21      -2.038   3.856   2.510  1.00  0.17           H  
ATOM    347  HB2 PHE A  21      -2.811   2.092   4.869  1.00  0.35           H  
ATOM    348  HB3 PHE A  21      -1.412   3.160   4.820  1.00  0.35           H  
ATOM    349  HD1 PHE A  21      -5.140   3.087   4.866  1.00  0.32           H  
ATOM    350  HD2 PHE A  21      -1.595   5.499   5.310  1.00  0.33           H  
ATOM    351  HE1 PHE A  21      -6.490   4.889   5.898  1.00  0.49           H  
ATOM    352  HE2 PHE A  21      -2.956   7.319   6.292  1.00  0.36           H  
ATOM    353  HZ  PHE A  21      -5.401   7.010   6.614  1.00  0.46           H  
ATOM    354  N   TYR A  22      -0.293   2.054   2.116  1.00  0.18           N  
ATOM    355  CA  TYR A  22       0.708   1.059   1.787  1.00  0.19           C  
ATOM    356  C   TYR A  22       1.981   1.416   2.542  1.00  0.18           C  
ATOM    357  O   TYR A  22       2.086   2.516   3.086  1.00  0.21           O  
ATOM    358  CB  TYR A  22       0.961   1.014   0.273  1.00  0.22           C  
ATOM    359  CG  TYR A  22       2.013   1.955  -0.277  1.00  0.29           C  
ATOM    360  CD1 TYR A  22       1.878   3.346  -0.126  1.00  0.44           C  
ATOM    361  CD2 TYR A  22       3.163   1.426  -0.896  1.00  0.45           C  
ATOM    362  CE1 TYR A  22       2.900   4.201  -0.566  1.00  0.64           C  
ATOM    363  CE2 TYR A  22       4.174   2.283  -1.354  1.00  0.63           C  
ATOM    364  CZ  TYR A  22       4.037   3.669  -1.199  1.00  0.70           C  
ATOM    365  OH  TYR A  22       5.017   4.506  -1.639  1.00  0.94           O  
ATOM    366  H   TYR A  22       0.070   2.994   2.236  1.00  0.21           H  
ATOM    367  HA  TYR A  22       0.375   0.073   2.116  1.00  0.21           H  
ATOM    368  HB2 TYR A  22       1.312   0.015   0.078  1.00  0.31           H  
ATOM    369  HB3 TYR A  22       0.037   1.134  -0.283  1.00  0.27           H  
ATOM    370  HD1 TYR A  22       0.996   3.764   0.337  1.00  0.50           H  
ATOM    371  HD2 TYR A  22       3.281   0.359  -1.021  1.00  0.55           H  
ATOM    372  HE1 TYR A  22       2.784   5.268  -0.447  1.00  0.81           H  
ATOM    373  HE2 TYR A  22       5.054   1.871  -1.822  1.00  0.78           H  
ATOM    374  HH  TYR A  22       4.742   5.422  -1.581  1.00  1.23           H  
ATOM    375  N   TYR A  23       2.951   0.504   2.549  1.00  0.19           N  
ATOM    376  CA  TYR A  23       4.248   0.737   3.152  1.00  0.19           C  
ATOM    377  C   TYR A  23       5.240   1.131   2.066  1.00  0.22           C  
ATOM    378  O   TYR A  23       5.581   0.310   1.214  1.00  0.28           O  
ATOM    379  CB  TYR A  23       4.691  -0.520   3.888  1.00  0.21           C  
ATOM    380  CG  TYR A  23       5.916  -0.310   4.752  1.00  0.23           C  
ATOM    381  CD1 TYR A  23       5.785   0.091   6.090  1.00  0.36           C  
ATOM    382  CD2 TYR A  23       7.188  -0.650   4.254  1.00  0.34           C  
ATOM    383  CE1 TYR A  23       6.894   0.077   6.950  1.00  0.39           C  
ATOM    384  CE2 TYR A  23       8.291  -0.712   5.124  1.00  0.44           C  
ATOM    385  CZ  TYR A  23       8.134  -0.374   6.480  1.00  0.44           C  
ATOM    386  OH  TYR A  23       9.180  -0.498   7.343  1.00  0.64           O  
ATOM    387  H   TYR A  23       2.799  -0.375   2.061  1.00  0.21           H  
ATOM    388  HA  TYR A  23       4.186   1.531   3.888  1.00  0.19           H  
ATOM    389  HB2 TYR A  23       3.878  -0.867   4.524  1.00  0.24           H  
ATOM    390  HB3 TYR A  23       4.885  -1.303   3.155  1.00  0.25           H  
ATOM    391  HD1 TYR A  23       4.820   0.353   6.469  1.00  0.60           H  
ATOM    392  HD2 TYR A  23       7.301  -0.965   3.226  1.00  0.40           H  
ATOM    393  HE1 TYR A  23       6.775   0.345   7.990  1.00  0.49           H  
ATOM    394  HE2 TYR A  23       9.244  -1.056   4.753  1.00  0.56           H  
ATOM    395  HH  TYR A  23       9.947  -0.923   6.955  1.00  1.67           H  
ATOM    396  N   LYS A  24       5.727   2.372   2.088  1.00  0.23           N  
ATOM    397  CA  LYS A  24       6.726   2.797   1.127  1.00  0.30           C  
ATOM    398  C   LYS A  24       8.062   2.209   1.549  1.00  0.27           C  
ATOM    399  O   LYS A  24       8.813   2.889   2.233  1.00  0.33           O  
ATOM    400  CB  LYS A  24       6.768   4.332   1.075  1.00  0.42           C  
ATOM    401  CG  LYS A  24       7.756   4.840   0.012  1.00  0.58           C  
ATOM    402  CD  LYS A  24       7.682   6.365  -0.137  1.00  1.32           C  
ATOM    403  CE  LYS A  24       8.712   6.846  -1.169  1.00  1.43           C  
ATOM    404  NZ  LYS A  24       8.581   8.288  -1.464  1.00  2.39           N  
ATOM    405  H   LYS A  24       5.510   2.985   2.872  1.00  0.23           H  
ATOM    406  HA  LYS A  24       6.475   2.430   0.132  1.00  0.41           H  
ATOM    407  HB2 LYS A  24       5.769   4.678   0.827  1.00  0.50           H  
ATOM    408  HB3 LYS A  24       7.034   4.732   2.053  1.00  0.43           H  
ATOM    409  HG2 LYS A  24       8.770   4.567   0.295  1.00  0.60           H  
ATOM    410  HG3 LYS A  24       7.520   4.370  -0.945  1.00  0.89           H  
ATOM    411  HD2 LYS A  24       6.672   6.630  -0.454  1.00  2.06           H  
ATOM    412  HD3 LYS A  24       7.880   6.827   0.833  1.00  2.20           H  
ATOM    413  HE2 LYS A  24       9.717   6.653  -0.788  1.00  2.10           H  
ATOM    414  HE3 LYS A  24       8.580   6.285  -2.097  1.00  1.77           H  
ATOM    415  HZ1 LYS A  24       7.660   8.489  -1.829  1.00  2.33           H  
ATOM    416  HZ2 LYS A  24       8.731   8.837  -0.628  1.00  3.47           H  
ATOM    417  HZ3 LYS A  24       9.266   8.561  -2.155  1.00  3.34           H  
ATOM    418  N   TRP A  25       8.406   0.988   1.130  1.00  0.35           N  
ATOM    419  CA  TRP A  25       9.683   0.366   1.489  1.00  0.38           C  
ATOM    420  C   TRP A  25      10.878   1.262   1.153  1.00  0.41           C  
ATOM    421  O   TRP A  25      11.901   1.226   1.830  1.00  0.49           O  
ATOM    422  CB  TRP A  25       9.835  -0.992   0.803  1.00  0.49           C  
ATOM    423  CG  TRP A  25      11.085  -1.739   1.171  1.00  0.60           C  
ATOM    424  CD1 TRP A  25      12.275  -1.634   0.538  1.00  0.76           C  
ATOM    425  CD2 TRP A  25      11.299  -2.697   2.254  1.00  0.69           C  
ATOM    426  NE1 TRP A  25      13.212  -2.430   1.165  1.00  0.90           N  
ATOM    427  CE2 TRP A  25      12.664  -3.110   2.233  1.00  0.89           C  
ATOM    428  CE3 TRP A  25      10.467  -3.294   3.222  1.00  0.73           C  
ATOM    429  CZ2 TRP A  25      13.184  -4.034   3.152  1.00  1.10           C  
ATOM    430  CZ3 TRP A  25      10.968  -4.233   4.140  1.00  0.98           C  
ATOM    431  CH2 TRP A  25      12.330  -4.586   4.122  1.00  1.14           C  
ATOM    432  H   TRP A  25       7.716   0.450   0.616  1.00  0.47           H  
ATOM    433  HA  TRP A  25       9.683   0.200   2.567  1.00  0.35           H  
ATOM    434  HB2 TRP A  25       8.973  -1.593   1.083  1.00  0.46           H  
ATOM    435  HB3 TRP A  25       9.812  -0.856  -0.279  1.00  0.62           H  
ATOM    436  HD1 TRP A  25      12.457  -1.014  -0.326  1.00  0.83           H  
ATOM    437  HE1 TRP A  25      14.168  -2.495   0.847  1.00  1.05           H  
ATOM    438  HE3 TRP A  25       9.413  -3.073   3.210  1.00  0.64           H  
ATOM    439  HZ2 TRP A  25      14.223  -4.327   3.109  1.00  1.25           H  
ATOM    440  HZ3 TRP A  25      10.294  -4.695   4.849  1.00  1.09           H  
ATOM    441  HH2 TRP A  25      12.715  -5.298   4.838  1.00  1.34           H  
ATOM    442  N   LYS A  26      10.747   2.079   0.107  1.00  0.43           N  
ATOM    443  CA  LYS A  26      11.782   3.007  -0.318  1.00  0.49           C  
ATOM    444  C   LYS A  26      12.096   4.070   0.755  1.00  0.48           C  
ATOM    445  O   LYS A  26      13.158   4.683   0.699  1.00  0.72           O  
ATOM    446  CB  LYS A  26      11.349   3.625  -1.659  1.00  0.60           C  
ATOM    447  CG  LYS A  26      12.516   4.003  -2.586  1.00  0.89           C  
ATOM    448  CD  LYS A  26      13.264   2.754  -3.091  1.00  2.20           C  
ATOM    449  CE  LYS A  26      14.099   3.006  -4.356  1.00  2.80           C  
ATOM    450  NZ  LYS A  26      15.158   4.017  -4.154  1.00  3.39           N  
ATOM    451  H   LYS A  26       9.886   2.034  -0.417  1.00  0.47           H  
ATOM    452  HA  LYS A  26      12.684   2.415  -0.464  1.00  0.58           H  
ATOM    453  HB2 LYS A  26      10.715   2.917  -2.197  1.00  0.76           H  
ATOM    454  HB3 LYS A  26      10.742   4.508  -1.454  1.00  0.57           H  
ATOM    455  HG2 LYS A  26      12.087   4.530  -3.441  1.00  2.24           H  
ATOM    456  HG3 LYS A  26      13.193   4.678  -2.057  1.00  1.37           H  
ATOM    457  HD2 LYS A  26      13.909   2.356  -2.305  1.00  3.18           H  
ATOM    458  HD3 LYS A  26      12.530   1.984  -3.339  1.00  3.29           H  
ATOM    459  HE2 LYS A  26      14.565   2.063  -4.651  1.00  3.86           H  
ATOM    460  HE3 LYS A  26      13.441   3.323  -5.168  1.00  2.91           H  
ATOM    461  HZ1 LYS A  26      15.768   3.743  -3.396  1.00  4.27           H  
ATOM    462  HZ2 LYS A  26      15.710   4.101  -4.997  1.00  4.00           H  
ATOM    463  HZ3 LYS A  26      14.751   4.916  -3.944  1.00  3.48           H  
ATOM    464  N   ALA A  27      11.176   4.297   1.704  1.00  0.35           N  
ATOM    465  CA  ALA A  27      11.308   5.208   2.843  1.00  0.40           C  
ATOM    466  C   ALA A  27      11.294   4.457   4.185  1.00  0.39           C  
ATOM    467  O   ALA A  27      11.909   4.900   5.149  1.00  0.67           O  
ATOM    468  CB  ALA A  27      10.146   6.204   2.812  1.00  0.44           C  
ATOM    469  H   ALA A  27      10.326   3.750   1.665  1.00  0.33           H  
ATOM    470  HA  ALA A  27      12.241   5.771   2.778  1.00  0.50           H  
ATOM    471  HB1 ALA A  27       9.196   5.672   2.879  1.00  1.16           H  
ATOM    472  HB2 ALA A  27      10.223   6.887   3.659  1.00  1.45           H  
ATOM    473  HB3 ALA A  27      10.175   6.779   1.887  1.00  1.56           H  
ATOM    474  N   LYS A  28      10.567   3.339   4.232  1.00  0.29           N  
ATOM    475  CA  LYS A  28      10.281   2.479   5.369  1.00  0.34           C  
ATOM    476  C   LYS A  28       9.296   3.134   6.347  1.00  0.32           C  
ATOM    477  O   LYS A  28       9.588   3.277   7.531  1.00  0.51           O  
ATOM    478  CB  LYS A  28      11.570   1.925   5.999  1.00  0.53           C  
ATOM    479  CG  LYS A  28      12.363   1.134   4.949  1.00  0.83           C  
ATOM    480  CD  LYS A  28      13.723   0.669   5.477  1.00  1.17           C  
ATOM    481  CE  LYS A  28      14.359  -0.306   4.473  1.00  2.40           C  
ATOM    482  NZ  LYS A  28      15.786  -0.551   4.770  1.00  3.11           N  
ATOM    483  H   LYS A  28      10.118   3.068   3.376  1.00  0.38           H  
ATOM    484  HA  LYS A  28       9.749   1.623   4.956  1.00  0.47           H  
ATOM    485  HB2 LYS A  28      12.178   2.736   6.399  1.00  0.64           H  
ATOM    486  HB3 LYS A  28      11.305   1.258   6.820  1.00  0.73           H  
ATOM    487  HG2 LYS A  28      11.770   0.277   4.621  1.00  1.34           H  
ATOM    488  HG3 LYS A  28      12.554   1.775   4.090  1.00  1.30           H  
ATOM    489  HD2 LYS A  28      14.347   1.557   5.605  1.00  1.79           H  
ATOM    490  HD3 LYS A  28      13.591   0.184   6.445  1.00  1.92           H  
ATOM    491  HE2 LYS A  28      13.815  -1.253   4.507  1.00  3.40           H  
ATOM    492  HE3 LYS A  28      14.275   0.099   3.462  1.00  3.06           H  
ATOM    493  HZ1 LYS A  28      15.899  -0.865   5.725  1.00  3.30           H  
ATOM    494  HZ2 LYS A  28      16.151  -1.261   4.150  1.00  4.16           H  
ATOM    495  HZ3 LYS A  28      16.318   0.297   4.637  1.00  3.41           H  
ATOM    496  N   GLN A  29       8.096   3.477   5.853  1.00  0.29           N  
ATOM    497  CA  GLN A  29       6.955   3.878   6.671  1.00  0.28           C  
ATOM    498  C   GLN A  29       5.643   3.618   5.922  1.00  0.22           C  
ATOM    499  O   GLN A  29       5.646   3.457   4.700  1.00  0.21           O  
ATOM    500  CB  GLN A  29       7.046   5.361   7.079  1.00  0.36           C  
ATOM    501  CG  GLN A  29       7.546   5.542   8.518  1.00  1.68           C  
ATOM    502  CD  GLN A  29       7.097   6.882   9.090  1.00  1.82           C  
ATOM    503  OE1 GLN A  29       6.170   6.932   9.901  1.00  2.67           O  
ATOM    504  NE2 GLN A  29       7.720   7.972   8.653  1.00  1.53           N  
ATOM    505  H   GLN A  29       7.905   3.329   4.870  1.00  0.34           H  
ATOM    506  HA  GLN A  29       6.936   3.244   7.558  1.00  0.34           H  
ATOM    507  HB2 GLN A  29       7.684   5.913   6.387  1.00  1.18           H  
ATOM    508  HB3 GLN A  29       6.048   5.804   7.026  1.00  1.40           H  
ATOM    509  HG2 GLN A  29       7.126   4.766   9.158  1.00  2.61           H  
ATOM    510  HG3 GLN A  29       8.633   5.464   8.553  1.00  2.49           H  
ATOM    511 HE21 GLN A  29       8.468   7.894   7.979  1.00  1.70           H  
ATOM    512 HE22 GLN A  29       7.440   8.874   9.009  1.00  1.67           H  
ATOM    513  N   CYS A  30       4.532   3.598   6.674  1.00  0.23           N  
ATOM    514  CA  CYS A  30       3.178   3.449   6.148  1.00  0.22           C  
ATOM    515  C   CYS A  30       2.635   4.817   5.743  1.00  0.27           C  
ATOM    516  O   CYS A  30       2.766   5.759   6.524  1.00  0.33           O  
ATOM    517  CB  CYS A  30       2.274   2.856   7.224  1.00  0.25           C  
ATOM    518  SG  CYS A  30       2.687   1.198   7.782  1.00  0.28           S  
ATOM    519  H   CYS A  30       4.633   3.756   7.662  1.00  0.27           H  
ATOM    520  HA  CYS A  30       3.168   2.779   5.296  1.00  0.19           H  
ATOM    521  HB2 CYS A  30       2.304   3.511   8.089  1.00  0.31           H  
ATOM    522  HB3 CYS A  30       1.258   2.803   6.840  1.00  0.29           H  
ATOM    523  N   LEU A  31       2.034   4.924   4.553  1.00  0.27           N  
ATOM    524  CA  LEU A  31       1.622   6.180   3.926  1.00  0.26           C  
ATOM    525  C   LEU A  31       0.283   5.970   3.218  1.00  0.22           C  
ATOM    526  O   LEU A  31       0.058   4.868   2.712  1.00  0.24           O  
ATOM    527  CB  LEU A  31       2.624   6.601   2.836  1.00  0.28           C  
ATOM    528  CG  LEU A  31       4.088   6.799   3.253  1.00  0.29           C  
ATOM    529  CD1 LEU A  31       4.873   7.240   2.012  1.00  0.39           C  
ATOM    530  CD2 LEU A  31       4.265   7.878   4.325  1.00  0.29           C  
ATOM    531  H   LEU A  31       1.926   4.086   3.989  1.00  0.25           H  
ATOM    532  HA  LEU A  31       1.535   6.954   4.687  1.00  0.27           H  
ATOM    533  HB2 LEU A  31       2.606   5.831   2.063  1.00  0.29           H  
ATOM    534  HB3 LEU A  31       2.271   7.529   2.384  1.00  0.30           H  
ATOM    535  HG  LEU A  31       4.494   5.852   3.611  1.00  0.30           H  
ATOM    536 HD11 LEU A  31       4.678   6.561   1.183  1.00  1.39           H  
ATOM    537 HD12 LEU A  31       4.567   8.243   1.712  1.00  1.53           H  
ATOM    538 HD13 LEU A  31       5.940   7.245   2.236  1.00  1.19           H  
ATOM    539 HD21 LEU A  31       3.872   8.828   3.965  1.00  1.60           H  
ATOM    540 HD22 LEU A  31       3.749   7.603   5.238  1.00  1.52           H  
ATOM    541 HD23 LEU A  31       5.327   7.990   4.548  1.00  1.42           H  
ATOM    542  N   PRO A  32      -0.579   7.002   3.142  1.00  0.20           N  
ATOM    543  CA  PRO A  32      -1.806   6.970   2.361  1.00  0.18           C  
ATOM    544  C   PRO A  32      -1.496   7.070   0.864  1.00  0.20           C  
ATOM    545  O   PRO A  32      -0.429   7.547   0.481  1.00  0.27           O  
ATOM    546  CB  PRO A  32      -2.597   8.201   2.809  1.00  0.23           C  
ATOM    547  CG  PRO A  32      -1.493   9.202   3.142  1.00  0.32           C  
ATOM    548  CD  PRO A  32      -0.404   8.316   3.747  1.00  0.24           C  
ATOM    549  HA  PRO A  32      -2.381   6.073   2.577  1.00  0.18           H  
ATOM    550  HB2 PRO A  32      -3.273   8.572   2.036  1.00  0.28           H  
ATOM    551  HB3 PRO A  32      -3.163   7.968   3.710  1.00  0.23           H  
ATOM    552  HG2 PRO A  32      -1.123   9.652   2.217  1.00  0.41           H  
ATOM    553  HG3 PRO A  32      -1.829   9.982   3.826  1.00  0.46           H  
ATOM    554  HD2 PRO A  32       0.575   8.748   3.536  1.00  0.24           H  
ATOM    555  HD3 PRO A  32      -0.556   8.240   4.825  1.00  0.31           H  
ATOM    556  N   PHE A  33      -2.452   6.666   0.024  1.00  0.18           N  
ATOM    557  CA  PHE A  33      -2.471   6.897  -1.416  1.00  0.20           C  
ATOM    558  C   PHE A  33      -3.846   6.473  -1.943  1.00  0.17           C  
ATOM    559  O   PHE A  33      -4.634   5.905  -1.187  1.00  0.22           O  
ATOM    560  CB  PHE A  33      -1.343   6.133  -2.129  1.00  0.27           C  
ATOM    561  CG  PHE A  33      -1.558   4.634  -2.215  1.00  0.26           C  
ATOM    562  CD1 PHE A  33      -1.646   3.866  -1.039  1.00  0.31           C  
ATOM    563  CD2 PHE A  33      -1.769   4.024  -3.466  1.00  0.37           C  
ATOM    564  CE1 PHE A  33      -1.994   2.512  -1.113  1.00  0.37           C  
ATOM    565  CE2 PHE A  33      -2.018   2.645  -3.541  1.00  0.44           C  
ATOM    566  CZ  PHE A  33      -2.131   1.890  -2.361  1.00  0.44           C  
ATOM    567  H   PHE A  33      -3.272   6.183   0.395  1.00  0.16           H  
ATOM    568  HA  PHE A  33      -2.341   7.967  -1.589  1.00  0.25           H  
ATOM    569  HB2 PHE A  33      -1.262   6.535  -3.139  1.00  0.32           H  
ATOM    570  HB3 PHE A  33      -0.386   6.319  -1.642  1.00  0.35           H  
ATOM    571  HD1 PHE A  33      -1.479   4.314  -0.072  1.00  0.39           H  
ATOM    572  HD2 PHE A  33      -1.744   4.607  -4.376  1.00  0.50           H  
ATOM    573  HE1 PHE A  33      -2.108   1.933  -0.211  1.00  0.46           H  
ATOM    574  HE2 PHE A  33      -2.136   2.189  -4.510  1.00  0.59           H  
ATOM    575  HZ  PHE A  33      -2.301   0.831  -2.385  1.00  0.60           H  
ATOM    576  N   ASP A  34      -4.128   6.723  -3.226  1.00  0.21           N  
ATOM    577  CA  ASP A  34      -5.326   6.233  -3.897  1.00  0.23           C  
ATOM    578  C   ASP A  34      -4.917   5.026  -4.739  1.00  0.27           C  
ATOM    579  O   ASP A  34      -4.018   5.140  -5.570  1.00  0.35           O  
ATOM    580  CB  ASP A  34      -5.946   7.338  -4.771  1.00  0.38           C  
ATOM    581  CG  ASP A  34      -7.245   7.881  -4.189  1.00  0.75           C  
ATOM    582  OD1 ASP A  34      -8.176   7.065  -4.029  1.00  2.35           O  
ATOM    583  OD2 ASP A  34      -7.307   9.106  -3.957  1.00  1.31           O  
ATOM    584  H   ASP A  34      -3.427   7.141  -3.817  1.00  0.30           H  
ATOM    585  HA  ASP A  34      -6.066   5.908  -3.168  1.00  0.22           H  
ATOM    586  HB2 ASP A  34      -5.244   8.158  -4.919  1.00  0.73           H  
ATOM    587  HB3 ASP A  34      -6.193   6.931  -5.752  1.00  0.34           H  
ATOM    588  N   TYR A  35      -5.549   3.871  -4.520  1.00  0.30           N  
ATOM    589  CA  TYR A  35      -5.339   2.669  -5.313  1.00  0.26           C  
ATOM    590  C   TYR A  35      -6.273   2.679  -6.517  1.00  0.27           C  
ATOM    591  O   TYR A  35      -7.389   3.180  -6.408  1.00  0.34           O  
ATOM    592  CB  TYR A  35      -5.625   1.426  -4.459  1.00  0.24           C  
ATOM    593  CG  TYR A  35      -5.510   0.116  -5.224  1.00  0.25           C  
ATOM    594  CD1 TYR A  35      -4.382  -0.109  -6.026  1.00  0.32           C  
ATOM    595  CD2 TYR A  35      -6.561  -0.820  -5.245  1.00  0.40           C  
ATOM    596  CE1 TYR A  35      -4.296  -1.234  -6.855  1.00  0.44           C  
ATOM    597  CE2 TYR A  35      -6.436  -1.997  -6.007  1.00  0.58           C  
ATOM    598  CZ  TYR A  35      -5.328  -2.178  -6.849  1.00  0.58           C  
ATOM    599  OH  TYR A  35      -5.275  -3.220  -7.719  1.00  0.93           O  
ATOM    600  H   TYR A  35      -6.293   3.860  -3.833  1.00  0.32           H  
ATOM    601  HA  TYR A  35      -4.306   2.659  -5.660  1.00  0.29           H  
ATOM    602  HB2 TYR A  35      -4.929   1.419  -3.621  1.00  0.28           H  
ATOM    603  HB3 TYR A  35      -6.635   1.514  -4.052  1.00  0.27           H  
ATOM    604  HD1 TYR A  35      -3.574   0.595  -6.014  1.00  0.36           H  
ATOM    605  HD2 TYR A  35      -7.480  -0.616  -4.720  1.00  0.53           H  
ATOM    606  HE1 TYR A  35      -3.451  -1.347  -7.518  1.00  0.50           H  
ATOM    607  HE2 TYR A  35      -7.233  -2.724  -6.015  1.00  0.80           H  
ATOM    608  HH  TYR A  35      -4.746  -2.986  -8.491  1.00  2.01           H  
ATOM    609  N   SER A  36      -5.852   2.084  -7.639  1.00  0.32           N  
ATOM    610  CA  SER A  36      -6.735   1.925  -8.776  1.00  0.40           C  
ATOM    611  C   SER A  36      -7.758   0.810  -8.523  1.00  0.52           C  
ATOM    612  O   SER A  36      -8.863   1.077  -8.072  1.00  0.84           O  
ATOM    613  CB  SER A  36      -5.921   1.756 -10.060  1.00  0.45           C  
ATOM    614  OG  SER A  36      -5.264   0.503 -10.114  1.00  0.53           O  
ATOM    615  H   SER A  36      -4.922   1.685  -7.704  1.00  0.39           H  
ATOM    616  HA  SER A  36      -7.293   2.852  -8.897  1.00  0.44           H  
ATOM    617  HB2 SER A  36      -6.611   1.851 -10.890  1.00  0.53           H  
ATOM    618  HB3 SER A  36      -5.188   2.566 -10.136  1.00  0.46           H  
ATOM    619  HG  SER A  36      -4.396   0.608  -9.704  1.00  0.58           H  
ATOM    620  N   GLY A  37      -7.433  -0.444  -8.828  1.00  0.81           N  
ATOM    621  CA  GLY A  37      -8.414  -1.522  -8.752  1.00  0.89           C  
ATOM    622  C   GLY A  37      -7.872  -2.846  -9.280  1.00  0.80           C  
ATOM    623  O   GLY A  37      -8.104  -3.890  -8.678  1.00  0.96           O  
ATOM    624  H   GLY A  37      -6.494  -0.608  -9.176  1.00  1.12           H  
ATOM    625  HA2 GLY A  37      -8.734  -1.651  -7.717  1.00  0.92           H  
ATOM    626  HA3 GLY A  37      -9.285  -1.252  -9.350  1.00  1.05           H  
ATOM    627  N   CYS A  38      -7.157  -2.796 -10.405  1.00  0.83           N  
ATOM    628  CA  CYS A  38      -6.448  -3.933 -10.977  1.00  0.76           C  
ATOM    629  C   CYS A  38      -4.950  -3.779 -10.724  1.00  0.64           C  
ATOM    630  O   CYS A  38      -4.485  -2.713 -10.320  1.00  1.00           O  
ATOM    631  CB  CYS A  38      -6.748  -4.104 -12.474  1.00  1.14           C  
ATOM    632  SG  CYS A  38      -6.395  -2.729 -13.602  1.00  2.12           S  
ATOM    633  H   CYS A  38      -6.963  -1.893 -10.805  1.00  1.00           H  
ATOM    634  HA  CYS A  38      -6.773  -4.853 -10.488  1.00  0.84           H  
ATOM    635  HB2 CYS A  38      -6.159  -4.948 -12.832  1.00  2.22           H  
ATOM    636  HB3 CYS A  38      -7.799  -4.364 -12.601  1.00  1.39           H  
ATOM    637  N   GLY A  39      -4.202  -4.870 -10.899  1.00  0.66           N  
ATOM    638  CA  GLY A  39      -2.746  -4.900 -10.861  1.00  0.69           C  
ATOM    639  C   GLY A  39      -2.101  -4.212  -9.655  1.00  0.78           C  
ATOM    640  O   GLY A  39      -1.070  -3.560  -9.829  1.00  1.58           O  
ATOM    641  H   GLY A  39      -4.671  -5.718 -11.181  1.00  0.99           H  
ATOM    642  HA2 GLY A  39      -2.429  -5.943 -10.854  1.00  0.81           H  
ATOM    643  HA3 GLY A  39      -2.374  -4.430 -11.772  1.00  0.75           H  
ATOM    644  N   GLY A  40      -2.661  -4.383  -8.451  1.00  0.43           N  
ATOM    645  CA  GLY A  40      -2.038  -3.951  -7.203  1.00  0.36           C  
ATOM    646  C   GLY A  40      -1.082  -5.028  -6.682  1.00  0.45           C  
ATOM    647  O   GLY A  40      -0.405  -5.694  -7.462  1.00  0.98           O  
ATOM    648  H   GLY A  40      -3.510  -4.927  -8.387  1.00  0.96           H  
ATOM    649  HA2 GLY A  40      -1.493  -3.023  -7.342  1.00  0.39           H  
ATOM    650  HA3 GLY A  40      -2.800  -3.748  -6.453  1.00  0.33           H  
ATOM    651  N   ASN A  41      -1.029  -5.190  -5.356  1.00  0.48           N  
ATOM    652  CA  ASN A  41      -0.259  -6.190  -4.633  1.00  0.50           C  
ATOM    653  C   ASN A  41      -0.755  -6.244  -3.180  1.00  0.48           C  
ATOM    654  O   ASN A  41      -1.656  -5.481  -2.822  1.00  0.60           O  
ATOM    655  CB  ASN A  41       1.234  -5.837  -4.686  1.00  0.49           C  
ATOM    656  CG  ASN A  41       1.548  -4.517  -3.985  1.00  0.42           C  
ATOM    657  OD1 ASN A  41       0.951  -4.161  -2.980  1.00  0.49           O  
ATOM    658  ND2 ASN A  41       2.443  -3.723  -4.535  1.00  0.50           N  
ATOM    659  H   ASN A  41      -1.581  -4.593  -4.764  1.00  0.86           H  
ATOM    660  HA  ASN A  41      -0.417  -7.166  -5.095  1.00  0.64           H  
ATOM    661  HB2 ASN A  41       1.791  -6.632  -4.203  1.00  0.54           H  
ATOM    662  HB3 ASN A  41       1.558  -5.793  -5.726  1.00  0.56           H  
ATOM    663 HD21 ASN A  41       2.937  -4.069  -5.331  1.00  0.61           H  
ATOM    664 HD22 ASN A  41       2.692  -2.844  -4.103  1.00  0.50           H  
ATOM    665  N   ALA A  42      -0.101  -7.074  -2.353  1.00  0.48           N  
ATOM    666  CA  ALA A  42      -0.420  -7.299  -0.938  1.00  0.44           C  
ATOM    667  C   ALA A  42      -0.112  -6.102  -0.032  1.00  0.39           C  
ATOM    668  O   ALA A  42      -0.614  -6.029   1.086  1.00  0.56           O  
ATOM    669  CB  ALA A  42       0.359  -8.527  -0.445  1.00  0.48           C  
ATOM    670  H   ALA A  42       0.677  -7.596  -2.735  1.00  0.58           H  
ATOM    671  HA  ALA A  42      -1.488  -7.495  -0.832  1.00  0.50           H  
ATOM    672  HB1 ALA A  42       1.425  -8.363  -0.583  1.00  1.37           H  
ATOM    673  HB2 ALA A  42       0.172  -8.697   0.616  1.00  1.63           H  
ATOM    674  HB3 ALA A  42       0.072  -9.419  -1.002  1.00  1.30           H  
ATOM    675  N   ASN A  43       0.715  -5.161  -0.490  1.00  0.33           N  
ATOM    676  CA  ASN A  43       1.069  -3.965   0.259  1.00  0.29           C  
ATOM    677  C   ASN A  43      -0.119  -2.994   0.255  1.00  0.33           C  
ATOM    678  O   ASN A  43      -0.085  -1.980  -0.445  1.00  0.43           O  
ATOM    679  CB  ASN A  43       2.331  -3.327  -0.366  1.00  0.32           C  
ATOM    680  CG  ASN A  43       3.060  -2.420   0.616  1.00  0.28           C  
ATOM    681  OD1 ASN A  43       2.561  -2.137   1.700  1.00  0.27           O  
ATOM    682  ND2 ASN A  43       4.234  -1.919   0.243  1.00  0.32           N  
ATOM    683  H   ASN A  43       1.017  -5.209  -1.452  1.00  0.44           H  
ATOM    684  HA  ASN A  43       1.294  -4.267   1.284  1.00  0.31           H  
ATOM    685  HB2 ASN A  43       2.999  -4.101  -0.748  1.00  0.39           H  
ATOM    686  HB3 ASN A  43       2.070  -2.691  -1.209  1.00  0.37           H  
ATOM    687 HD21 ASN A  43       4.662  -2.128  -0.655  1.00  0.35           H  
ATOM    688 HD22 ASN A  43       4.739  -1.280   0.851  1.00  0.32           H  
ATOM    689  N   ARG A  44      -1.207  -3.317   0.964  1.00  0.35           N  
ATOM    690  CA  ARG A  44      -2.413  -2.488   0.933  1.00  0.34           C  
ATOM    691  C   ARG A  44      -3.306  -2.698   2.154  1.00  0.33           C  
ATOM    692  O   ARG A  44      -3.656  -3.830   2.480  1.00  0.42           O  
ATOM    693  CB  ARG A  44      -3.183  -2.758  -0.367  1.00  0.48           C  
ATOM    694  CG  ARG A  44      -3.594  -1.439  -1.037  1.00  0.39           C  
ATOM    695  CD  ARG A  44      -3.954  -1.625  -2.514  1.00  0.37           C  
ATOM    696  NE  ARG A  44      -2.882  -2.362  -3.207  1.00  1.24           N  
ATOM    697  CZ  ARG A  44      -1.878  -1.811  -3.894  1.00  2.92           C  
ATOM    698  NH1 ARG A  44      -1.994  -0.596  -4.416  1.00  3.94           N  
ATOM    699  NH2 ARG A  44      -0.740  -2.471  -4.068  1.00  3.81           N  
ATOM    700  H   ARG A  44      -1.246  -4.232   1.414  1.00  0.36           H  
ATOM    701  HA  ARG A  44      -2.090  -1.446   0.947  1.00  0.33           H  
ATOM    702  HB2 ARG A  44      -2.522  -3.323  -1.018  1.00  0.86           H  
ATOM    703  HB3 ARG A  44      -4.068  -3.367  -0.183  1.00  0.80           H  
ATOM    704  HG2 ARG A  44      -4.436  -1.002  -0.499  1.00  0.73           H  
ATOM    705  HG3 ARG A  44      -2.752  -0.751  -0.983  1.00  0.72           H  
ATOM    706  HD2 ARG A  44      -4.891  -2.167  -2.609  1.00  1.04           H  
ATOM    707  HD3 ARG A  44      -4.140  -0.642  -2.933  1.00  0.79           H  
ATOM    708  HE  ARG A  44      -2.808  -3.350  -2.990  1.00  1.13           H  
ATOM    709 HH11 ARG A  44      -2.837  -0.072  -4.262  1.00  3.47           H  
ATOM    710 HH12 ARG A  44      -1.346  -0.281  -5.133  1.00  5.26           H  
ATOM    711 HH21 ARG A  44      -0.478  -3.227  -3.432  1.00  3.50           H  
ATOM    712 HH22 ARG A  44       0.002  -2.043  -4.590  1.00  5.10           H  
ATOM    713  N   PHE A  45      -3.682  -1.594   2.805  1.00  0.30           N  
ATOM    714  CA  PHE A  45      -4.396  -1.565   4.070  1.00  0.32           C  
ATOM    715  C   PHE A  45      -5.426  -0.442   4.033  1.00  0.32           C  
ATOM    716  O   PHE A  45      -5.169   0.608   3.452  1.00  0.29           O  
ATOM    717  CB  PHE A  45      -3.374  -1.342   5.188  1.00  0.34           C  
ATOM    718  CG  PHE A  45      -2.320  -2.430   5.265  1.00  0.43           C  
ATOM    719  CD1 PHE A  45      -2.580  -3.592   6.010  1.00  0.59           C  
ATOM    720  CD2 PHE A  45      -1.137  -2.342   4.503  1.00  0.46           C  
ATOM    721  CE1 PHE A  45      -1.631  -4.624   6.067  1.00  0.72           C  
ATOM    722  CE2 PHE A  45      -0.194  -3.384   4.542  1.00  0.63           C  
ATOM    723  CZ  PHE A  45      -0.437  -4.518   5.336  1.00  0.75           C  
ATOM    724  H   PHE A  45      -3.315  -0.702   2.487  1.00  0.28           H  
ATOM    725  HA  PHE A  45      -4.925  -2.496   4.272  1.00  0.37           H  
ATOM    726  HB2 PHE A  45      -2.888  -0.378   5.039  1.00  0.30           H  
ATOM    727  HB3 PHE A  45      -3.902  -1.300   6.139  1.00  0.39           H  
ATOM    728  HD1 PHE A  45      -3.529  -3.717   6.505  1.00  0.68           H  
ATOM    729  HD2 PHE A  45      -0.958  -1.485   3.871  1.00  0.44           H  
ATOM    730  HE1 PHE A  45      -1.830  -5.508   6.657  1.00  0.86           H  
ATOM    731  HE2 PHE A  45       0.712  -3.317   3.956  1.00  0.75           H  
ATOM    732  HZ  PHE A  45       0.276  -5.326   5.366  1.00  0.94           H  
ATOM    733  N   LYS A  46      -6.592  -0.650   4.648  1.00  0.39           N  
ATOM    734  CA  LYS A  46      -7.595   0.400   4.796  1.00  0.43           C  
ATOM    735  C   LYS A  46      -7.231   1.362   5.923  1.00  0.42           C  
ATOM    736  O   LYS A  46      -7.701   2.496   5.923  1.00  0.47           O  
ATOM    737  CB  LYS A  46      -8.979  -0.216   5.035  1.00  0.48           C  
ATOM    738  CG  LYS A  46      -9.532  -0.942   3.801  1.00  1.47           C  
ATOM    739  CD  LYS A  46      -9.759   0.042   2.643  1.00  2.90           C  
ATOM    740  CE  LYS A  46     -10.549  -0.599   1.501  1.00  3.82           C  
ATOM    741  NZ  LYS A  46     -10.768   0.371   0.411  1.00  5.06           N  
ATOM    742  H   LYS A  46      -6.760  -1.538   5.097  1.00  0.44           H  
ATOM    743  HA  LYS A  46      -7.619   1.017   3.900  1.00  0.50           H  
ATOM    744  HB2 LYS A  46      -8.921  -0.915   5.872  1.00  1.21           H  
ATOM    745  HB3 LYS A  46      -9.676   0.577   5.312  1.00  1.35           H  
ATOM    746  HG2 LYS A  46      -8.849  -1.737   3.496  1.00  2.06           H  
ATOM    747  HG3 LYS A  46     -10.484  -1.395   4.086  1.00  2.34           H  
ATOM    748  HD2 LYS A  46     -10.301   0.911   3.024  1.00  3.50           H  
ATOM    749  HD3 LYS A  46      -8.797   0.370   2.245  1.00  3.89           H  
ATOM    750  HE2 LYS A  46      -9.990  -1.455   1.116  1.00  4.44           H  
ATOM    751  HE3 LYS A  46     -11.513  -0.952   1.873  1.00  3.81           H  
ATOM    752  HZ1 LYS A  46      -9.881   0.726   0.076  1.00  5.69           H  
ATOM    753  HZ2 LYS A  46     -11.258  -0.074  -0.352  1.00  5.70           H  
ATOM    754  HZ3 LYS A  46     -11.318   1.151   0.745  1.00  5.28           H  
ATOM    755  N   THR A  47      -6.399   0.920   6.867  1.00  0.41           N  
ATOM    756  CA  THR A  47      -5.910   1.762   7.947  1.00  0.39           C  
ATOM    757  C   THR A  47      -4.392   1.844   7.836  1.00  0.25           C  
ATOM    758  O   THR A  47      -3.752   0.901   7.366  1.00  0.32           O  
ATOM    759  CB  THR A  47      -6.337   1.191   9.306  1.00  0.47           C  
ATOM    760  OG1 THR A  47      -5.807  -0.105   9.492  1.00  0.53           O  
ATOM    761  CG2 THR A  47      -7.861   1.157   9.452  1.00  0.66           C  
ATOM    762  H   THR A  47      -5.958   0.016   6.755  1.00  0.39           H  
ATOM    763  HA  THR A  47      -6.313   2.773   7.875  1.00  0.51           H  
ATOM    764  HB  THR A  47      -5.944   1.831  10.091  1.00  0.59           H  
ATOM    765  HG1 THR A  47      -6.436  -0.745   9.152  1.00  0.94           H  
ATOM    766 HG21 THR A  47      -8.265   2.160   9.315  1.00  1.63           H  
ATOM    767 HG22 THR A  47      -8.312   0.490   8.717  1.00  1.41           H  
ATOM    768 HG23 THR A  47      -8.119   0.811  10.455  1.00  2.04           H  
ATOM    769  N   ILE A  48      -3.805   2.953   8.286  1.00  0.22           N  
ATOM    770  CA  ILE A  48      -2.374   2.977   8.517  1.00  0.27           C  
ATOM    771  C   ILE A  48      -2.051   2.027   9.653  1.00  0.25           C  
ATOM    772  O   ILE A  48      -1.027   1.367   9.599  1.00  0.37           O  
ATOM    773  CB  ILE A  48      -1.861   4.404   8.768  1.00  0.49           C  
ATOM    774  CG1 ILE A  48      -0.336   4.381   8.615  1.00  0.84           C  
ATOM    775  CG2 ILE A  48      -2.324   4.984  10.108  1.00  0.53           C  
ATOM    776  CD1 ILE A  48       0.372   5.620   9.138  1.00  1.33           C  
ATOM    777  H   ILE A  48      -4.367   3.695   8.679  1.00  0.38           H  
ATOM    778  HA  ILE A  48      -1.840   2.549   7.667  1.00  0.36           H  
ATOM    779  HB  ILE A  48      -2.251   5.061   7.996  1.00  0.67           H  
ATOM    780 HG12 ILE A  48       0.094   3.529   9.139  1.00  2.30           H  
ATOM    781 HG13 ILE A  48      -0.125   4.300   7.551  1.00  2.03           H  
ATOM    782 HG21 ILE A  48      -3.410   4.960  10.154  1.00  1.43           H  
ATOM    783 HG22 ILE A  48      -1.902   4.429  10.946  1.00  1.64           H  
ATOM    784 HG23 ILE A  48      -2.025   6.028  10.184  1.00  1.84           H  
ATOM    785 HD11 ILE A  48      -0.066   6.503   8.678  1.00  2.24           H  
ATOM    786 HD12 ILE A  48       0.279   5.652  10.223  1.00  2.70           H  
ATOM    787 HD13 ILE A  48       1.425   5.550   8.871  1.00  1.94           H  
ATOM    788  N   GLU A  49      -2.900   1.929  10.669  1.00  0.25           N  
ATOM    789  CA  GLU A  49      -2.613   1.142  11.844  1.00  0.30           C  
ATOM    790  C   GLU A  49      -2.402  -0.327  11.488  1.00  0.32           C  
ATOM    791  O   GLU A  49      -1.460  -0.933  11.995  1.00  0.37           O  
ATOM    792  CB  GLU A  49      -3.733   1.338  12.879  1.00  0.36           C  
ATOM    793  CG  GLU A  49      -3.826   2.766  13.454  1.00  1.85           C  
ATOM    794  CD  GLU A  49      -4.404   3.829  12.522  1.00  3.17           C  
ATOM    795  OE1 GLU A  49      -4.927   3.451  11.450  1.00  3.85           O  
ATOM    796  OE2 GLU A  49      -4.275   5.018  12.878  1.00  4.42           O  
ATOM    797  H   GLU A  49      -3.733   2.515  10.701  1.00  0.34           H  
ATOM    798  HA  GLU A  49      -1.642   1.475  12.220  1.00  0.32           H  
ATOM    799  HB2 GLU A  49      -4.695   1.055  12.442  1.00  1.29           H  
ATOM    800  HB3 GLU A  49      -3.533   0.663  13.711  1.00  1.28           H  
ATOM    801  HG2 GLU A  49      -4.482   2.733  14.323  1.00  2.52           H  
ATOM    802  HG3 GLU A  49      -2.842   3.095  13.786  1.00  2.96           H  
ATOM    803  N   GLU A  50      -3.225  -0.900  10.606  1.00  0.33           N  
ATOM    804  CA  GLU A  50      -2.998  -2.274  10.167  1.00  0.40           C  
ATOM    805  C   GLU A  50      -1.626  -2.389   9.482  1.00  0.36           C  
ATOM    806  O   GLU A  50      -0.852  -3.304   9.781  1.00  0.42           O  
ATOM    807  CB  GLU A  50      -4.169  -2.741   9.286  1.00  0.51           C  
ATOM    808  CG  GLU A  50      -4.212  -4.262   9.070  1.00  1.42           C  
ATOM    809  CD  GLU A  50      -4.837  -4.991  10.254  1.00  2.45           C  
ATOM    810  OE1 GLU A  50      -4.161  -5.074  11.301  1.00  3.75           O  
ATOM    811  OE2 GLU A  50      -5.994  -5.434  10.091  1.00  2.91           O  
ATOM    812  H   GLU A  50      -4.009  -0.378  10.221  1.00  0.35           H  
ATOM    813  HA  GLU A  50      -2.976  -2.899  11.060  1.00  0.48           H  
ATOM    814  HB2 GLU A  50      -5.104  -2.483   9.780  1.00  1.32           H  
ATOM    815  HB3 GLU A  50      -4.119  -2.229   8.326  1.00  1.11           H  
ATOM    816  HG2 GLU A  50      -4.839  -4.477   8.205  1.00  2.01           H  
ATOM    817  HG3 GLU A  50      -3.213  -4.659   8.891  1.00  2.40           H  
ATOM    818  N   CYS A  51      -1.280  -1.435   8.606  1.00  0.31           N  
ATOM    819  CA  CYS A  51       0.041  -1.418   7.980  1.00  0.28           C  
ATOM    820  C   CYS A  51       1.138  -1.361   9.040  1.00  0.27           C  
ATOM    821  O   CYS A  51       2.029  -2.216   9.056  1.00  0.29           O  
ATOM    822  CB  CYS A  51       0.190  -0.279   6.962  1.00  0.27           C  
ATOM    823  SG  CYS A  51       1.861  -0.045   6.331  1.00  0.31           S  
ATOM    824  H   CYS A  51      -1.917  -0.666   8.440  1.00  0.33           H  
ATOM    825  HA  CYS A  51       0.163  -2.360   7.450  1.00  0.33           H  
ATOM    826  HB2 CYS A  51      -0.487  -0.442   6.130  1.00  0.34           H  
ATOM    827  HB3 CYS A  51      -0.030   0.680   7.406  1.00  0.21           H  
ATOM    828  N   ARG A  52       1.072  -0.362   9.931  1.00  0.27           N  
ATOM    829  CA  ARG A  52       2.060  -0.201  10.983  1.00  0.31           C  
ATOM    830  C   ARG A  52       2.196  -1.507  11.767  1.00  0.31           C  
ATOM    831  O   ARG A  52       3.298  -2.026  11.892  1.00  0.33           O  
ATOM    832  CB  ARG A  52       1.683   1.029  11.822  1.00  0.42           C  
ATOM    833  CG  ARG A  52       2.863   1.538  12.661  1.00  0.58           C  
ATOM    834  CD  ARG A  52       2.734   3.030  13.007  1.00  0.76           C  
ATOM    835  NE  ARG A  52       2.922   3.876  11.808  1.00  1.49           N  
ATOM    836  CZ  ARG A  52       3.706   4.966  11.702  1.00  2.99           C  
ATOM    837  NH1 ARG A  52       4.247   5.525  12.790  1.00  3.46           N  
ATOM    838  NH2 ARG A  52       3.953   5.497  10.499  1.00  4.32           N  
ATOM    839  H   ARG A  52       0.342   0.355   9.850  1.00  0.29           H  
ATOM    840  HA  ARG A  52       3.037  -0.022  10.527  1.00  0.35           H  
ATOM    841  HB2 ARG A  52       1.374   1.814  11.132  1.00  0.41           H  
ATOM    842  HB3 ARG A  52       0.838   0.797  12.473  1.00  0.48           H  
ATOM    843  HG2 ARG A  52       2.905   0.952  13.581  1.00  0.80           H  
ATOM    844  HG3 ARG A  52       3.800   1.395  12.123  1.00  0.80           H  
ATOM    845  HD2 ARG A  52       1.750   3.215  13.443  1.00  1.64           H  
ATOM    846  HD3 ARG A  52       3.491   3.227  13.766  1.00  1.75           H  
ATOM    847  HE  ARG A  52       2.460   3.542  10.975  1.00  1.60           H  
ATOM    848 HH11 ARG A  52       4.001   5.179  13.705  1.00  2.97           H  
ATOM    849 HH12 ARG A  52       4.842   6.336  12.720  1.00  4.66           H  
ATOM    850 HH21 ARG A  52       3.479   5.170   9.673  1.00  4.35           H  
ATOM    851 HH22 ARG A  52       4.667   6.221  10.378  1.00  5.52           H  
ATOM    852  N   ARG A  53       1.082  -2.099  12.198  1.00  0.34           N  
ATOM    853  CA  ARG A  53       1.120  -3.333  12.972  1.00  0.41           C  
ATOM    854  C   ARG A  53       1.689  -4.507  12.168  1.00  0.40           C  
ATOM    855  O   ARG A  53       2.333  -5.387  12.734  1.00  0.50           O  
ATOM    856  CB  ARG A  53      -0.276  -3.656  13.507  1.00  0.56           C  
ATOM    857  CG  ARG A  53      -0.216  -4.789  14.549  1.00  1.45           C  
ATOM    858  CD  ARG A  53      -0.836  -4.341  15.870  1.00  1.96           C  
ATOM    859  NE  ARG A  53      -0.039  -3.257  16.463  1.00  2.86           N  
ATOM    860  CZ  ARG A  53      -0.449  -2.408  17.411  1.00  3.96           C  
ATOM    861  NH1 ARG A  53      -1.659  -2.555  17.969  1.00  4.25           N  
ATOM    862  NH2 ARG A  53       0.377  -1.430  17.783  1.00  5.55           N  
ATOM    863  H   ARG A  53       0.186  -1.682  11.968  1.00  0.36           H  
ATOM    864  HA  ARG A  53       1.779  -3.156  13.824  1.00  0.45           H  
ATOM    865  HB2 ARG A  53      -0.695  -2.753  13.950  1.00  1.08           H  
ATOM    866  HB3 ARG A  53      -0.921  -3.949  12.676  1.00  1.06           H  
ATOM    867  HG2 ARG A  53      -0.755  -5.658  14.169  1.00  2.27           H  
ATOM    868  HG3 ARG A  53       0.813  -5.091  14.754  1.00  2.22           H  
ATOM    869  HD2 ARG A  53      -1.860  -4.019  15.671  1.00  2.52           H  
ATOM    870  HD3 ARG A  53      -0.845  -5.193  16.552  1.00  3.14           H  
ATOM    871  HE  ARG A  53       0.916  -3.108  16.119  1.00  3.60           H  
ATOM    872 HH11 ARG A  53      -2.236  -3.327  17.673  1.00  4.01           H  
ATOM    873 HH12 ARG A  53      -2.002  -1.947  18.695  1.00  5.31           H  
ATOM    874 HH21 ARG A  53       1.296  -1.428  17.311  1.00  6.07           H  
ATOM    875 HH22 ARG A  53       0.154  -0.734  18.473  1.00  6.54           H  
ATOM    876  N   THR A  54       1.434  -4.560  10.859  1.00  0.34           N  
ATOM    877  CA  THR A  54       1.927  -5.653  10.038  1.00  0.37           C  
ATOM    878  C   THR A  54       3.448  -5.584   9.893  1.00  0.36           C  
ATOM    879  O   THR A  54       4.123  -6.611   9.966  1.00  0.44           O  
ATOM    880  CB  THR A  54       1.227  -5.651   8.670  1.00  0.41           C  
ATOM    881  OG1 THR A  54      -0.167  -5.816   8.844  1.00  0.45           O  
ATOM    882  CG2 THR A  54       1.708  -6.819   7.805  1.00  0.55           C  
ATOM    883  H   THR A  54       0.869  -3.835  10.431  1.00  0.31           H  
ATOM    884  HA  THR A  54       1.681  -6.592  10.535  1.00  0.42           H  
ATOM    885  HB  THR A  54       1.430  -4.716   8.143  1.00  0.41           H  
ATOM    886  HG1 THR A  54      -0.532  -5.032   9.277  1.00  0.84           H  
ATOM    887 HG21 THR A  54       1.621  -7.748   8.368  1.00  1.61           H  
ATOM    888 HG22 THR A  54       1.077  -6.893   6.921  1.00  1.51           H  
ATOM    889 HG23 THR A  54       2.744  -6.682   7.488  1.00  1.38           H  
ATOM    890  N   CYS A  55       3.987  -4.393   9.599  1.00  0.34           N  
ATOM    891  CA  CYS A  55       5.393  -4.275   9.204  1.00  0.37           C  
ATOM    892  C   CYS A  55       6.307  -3.857  10.356  1.00  0.41           C  
ATOM    893  O   CYS A  55       7.470  -4.260  10.416  1.00  0.48           O  
ATOM    894  CB  CYS A  55       5.541  -3.412   7.954  1.00  0.40           C  
ATOM    895  SG  CYS A  55       4.742  -4.232   6.552  1.00  1.91           S  
ATOM    896  H   CYS A  55       3.366  -3.585   9.535  1.00  0.35           H  
ATOM    897  HA  CYS A  55       5.739  -5.251   8.877  1.00  0.42           H  
ATOM    898  HB2 CYS A  55       5.109  -2.420   8.095  1.00  1.28           H  
ATOM    899  HB3 CYS A  55       6.600  -3.304   7.745  1.00  1.44           H  
ATOM    900  N   VAL A  56       5.764  -3.048  11.253  1.00  0.56           N  
ATOM    901  CA  VAL A  56       6.330  -2.480  12.468  1.00  0.55           C  
ATOM    902  C   VAL A  56       5.603  -3.175  13.642  1.00  0.55           C  
ATOM    903  O   VAL A  56       5.007  -4.231  13.445  1.00  0.65           O  
ATOM    904  CB  VAL A  56       6.159  -0.933  12.391  1.00  0.50           C  
ATOM    905  CG1 VAL A  56       7.158  -0.163  13.270  1.00  0.59           C  
ATOM    906  CG2 VAL A  56       6.363  -0.413  10.955  1.00  0.57           C  
ATOM    907  H   VAL A  56       4.781  -2.827  11.131  1.00  0.62           H  
ATOM    908  HA  VAL A  56       7.385  -2.722  12.553  1.00  0.68           H  
ATOM    909  HB  VAL A  56       5.145  -0.649  12.675  1.00  0.46           H  
ATOM    910 HG11 VAL A  56       8.172  -0.506  13.067  1.00  1.95           H  
ATOM    911 HG12 VAL A  56       7.094   0.901  13.046  1.00  1.39           H  
ATOM    912 HG13 VAL A  56       6.944  -0.274  14.329  1.00  1.65           H  
ATOM    913 HG21 VAL A  56       7.320  -0.760  10.566  1.00  1.77           H  
ATOM    914 HG22 VAL A  56       5.559  -0.749  10.299  1.00  1.68           H  
ATOM    915 HG23 VAL A  56       6.349   0.677  10.947  1.00  1.27           H  
ATOM    916  N   GLY A  57       5.660  -2.631  14.859  1.00  0.68           N  
ATOM    917  CA  GLY A  57       4.653  -2.906  15.887  1.00  1.09           C  
ATOM    918  C   GLY A  57       3.469  -1.942  15.750  1.00  2.80           C  
ATOM    919  O   GLY A  57       2.403  -2.215  16.311  1.00  3.84           O  
ATOM    920  H   GLY A  57       6.130  -1.752  14.948  1.00  0.82           H  
ATOM    921  HA2 GLY A  57       4.278  -3.928  15.832  1.00  1.37           H  
ATOM    922  HA3 GLY A  57       5.092  -2.750  16.873  1.00  1.66           H  
TER     923      GLY A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       6.989  -8.010  10.634  1.00  2.00           N  
ATOM      2  CA  ALA A   1       7.229  -7.562   9.254  1.00  1.18           C  
ATOM      3  C   ALA A   1       6.824  -8.655   8.277  1.00  1.20           C  
ATOM      4  O   ALA A   1       6.660  -9.792   8.713  1.00  2.14           O  
ATOM      5  CB  ALA A   1       8.661  -7.080   9.022  1.00  1.38           C  
ATOM      6  H   ALA A   1       7.399  -7.436  11.343  1.00  2.18           H  
ATOM      7  HA  ALA A   1       6.576  -6.724   9.101  1.00  0.99           H  
ATOM      8  HB1 ALA A   1       8.918  -6.313   9.753  1.00  1.93           H  
ATOM      9  HB2 ALA A   1       9.358  -7.913   9.103  1.00  2.35           H  
ATOM     10  HB3 ALA A   1       8.734  -6.641   8.025  1.00  1.45           H  
ATOM     11  N   ALA A   2       6.657  -8.320   6.993  1.00  0.51           N  
ATOM     12  CA  ALA A   2       6.195  -9.241   5.961  1.00  0.48           C  
ATOM     13  C   ALA A   2       6.984  -9.009   4.674  1.00  0.41           C  
ATOM     14  O   ALA A   2       7.449  -7.899   4.423  1.00  0.53           O  
ATOM     15  CB  ALA A   2       4.702  -9.014   5.710  1.00  0.60           C  
ATOM     16  H   ALA A   2       6.868  -7.380   6.686  1.00  0.94           H  
ATOM     17  HA  ALA A   2       6.349 -10.274   6.279  1.00  0.51           H  
ATOM     18  HB1 ALA A   2       4.520  -7.974   5.436  1.00  1.54           H  
ATOM     19  HB2 ALA A   2       4.377  -9.660   4.897  1.00  1.61           H  
ATOM     20  HB3 ALA A   2       4.132  -9.257   6.607  1.00  1.89           H  
ATOM     21  N   LYS A   3       7.124 -10.048   3.846  1.00  0.45           N  
ATOM     22  CA  LYS A   3       7.898 -10.000   2.612  1.00  0.43           C  
ATOM     23  C   LYS A   3       7.381  -8.879   1.714  1.00  0.38           C  
ATOM     24  O   LYS A   3       8.133  -8.003   1.288  1.00  0.41           O  
ATOM     25  CB  LYS A   3       7.808 -11.368   1.915  1.00  0.54           C  
ATOM     26  CG  LYS A   3       9.013 -11.669   1.011  1.00  0.88           C  
ATOM     27  CD  LYS A   3       8.920 -13.113   0.491  1.00  2.12           C  
ATOM     28  CE  LYS A   3      10.116 -13.533  -0.381  1.00  3.27           C  
ATOM     29  NZ  LYS A   3      10.047 -12.992  -1.756  1.00  4.83           N  
ATOM     30  H   LYS A   3       6.697 -10.926   4.104  1.00  0.59           H  
ATOM     31  HA  LYS A   3       8.931  -9.783   2.884  1.00  0.47           H  
ATOM     32  HB2 LYS A   3       7.747 -12.131   2.687  1.00  0.92           H  
ATOM     33  HB3 LYS A   3       6.893 -11.435   1.326  1.00  0.90           H  
ATOM     34  HG2 LYS A   3       9.027 -10.951   0.192  1.00  2.14           H  
ATOM     35  HG3 LYS A   3       9.924 -11.567   1.604  1.00  1.20           H  
ATOM     36  HD2 LYS A   3       8.900 -13.779   1.359  1.00  2.50           H  
ATOM     37  HD3 LYS A   3       7.982 -13.257  -0.050  1.00  3.34           H  
ATOM     38  HE2 LYS A   3      11.046 -13.222   0.098  1.00  3.39           H  
ATOM     39  HE3 LYS A   3      10.122 -14.623  -0.449  1.00  4.01           H  
ATOM     40  HZ1 LYS A   3      10.020 -11.983  -1.747  1.00  5.35           H  
ATOM     41  HZ2 LYS A   3      10.860 -13.290  -2.279  1.00  5.38           H  
ATOM     42  HZ3 LYS A   3       9.224 -13.341  -2.228  1.00  5.70           H  
ATOM     43  N   TYR A   4       6.073  -8.925   1.462  1.00  0.34           N  
ATOM     44  CA  TYR A   4       5.368  -7.979   0.615  1.00  0.34           C  
ATOM     45  C   TYR A   4       5.493  -6.531   1.076  1.00  0.30           C  
ATOM     46  O   TYR A   4       5.301  -5.624   0.272  1.00  0.34           O  
ATOM     47  CB  TYR A   4       3.902  -8.379   0.504  1.00  0.37           C  
ATOM     48  CG  TYR A   4       3.146  -8.533   1.809  1.00  0.34           C  
ATOM     49  CD1 TYR A   4       2.616  -7.400   2.455  1.00  0.39           C  
ATOM     50  CD2 TYR A   4       2.861  -9.818   2.308  1.00  0.43           C  
ATOM     51  CE1 TYR A   4       1.837  -7.555   3.612  1.00  0.51           C  
ATOM     52  CE2 TYR A   4       2.060  -9.971   3.453  1.00  0.45           C  
ATOM     53  CZ  TYR A   4       1.547  -8.837   4.104  1.00  0.47           C  
ATOM     54  OH  TYR A   4       0.789  -8.976   5.227  1.00  0.61           O  
ATOM     55  H   TYR A   4       5.555  -9.703   1.848  1.00  0.36           H  
ATOM     56  HA  TYR A   4       5.810  -8.039  -0.379  1.00  0.39           H  
ATOM     57  HB2 TYR A   4       3.397  -7.626  -0.097  1.00  0.42           H  
ATOM     58  HB3 TYR A   4       3.877  -9.324  -0.026  1.00  0.42           H  
ATOM     59  HD1 TYR A   4       2.774  -6.411   2.049  1.00  0.48           H  
ATOM     60  HD2 TYR A   4       3.224 -10.697   1.795  1.00  0.58           H  
ATOM     61  HE1 TYR A   4       1.398  -6.691   4.083  1.00  0.74           H  
ATOM     62  HE2 TYR A   4       1.838 -10.962   3.821  1.00  0.57           H  
ATOM     63  HH  TYR A   4       0.576  -9.886   5.442  1.00  1.49           H  
ATOM     64  N   CYS A   5       5.839  -6.301   2.343  1.00  0.27           N  
ATOM     65  CA  CYS A   5       6.097  -4.949   2.842  1.00  0.27           C  
ATOM     66  C   CYS A   5       7.142  -4.226   1.990  1.00  0.27           C  
ATOM     67  O   CYS A   5       7.140  -3.003   1.886  1.00  0.30           O  
ATOM     68  CB  CYS A   5       6.556  -4.987   4.297  1.00  0.28           C  
ATOM     69  SG  CYS A   5       6.654  -3.330   5.005  1.00  0.60           S  
ATOM     70  H   CYS A   5       6.017  -7.101   2.937  1.00  0.27           H  
ATOM     71  HA  CYS A   5       5.164  -4.386   2.793  1.00  0.35           H  
ATOM     72  HB2 CYS A   5       5.857  -5.593   4.862  1.00  0.38           H  
ATOM     73  HB3 CYS A   5       7.549  -5.427   4.368  1.00  0.33           H  
ATOM     74  N   LYS A   6       8.039  -5.000   1.372  1.00  0.27           N  
ATOM     75  CA  LYS A   6       9.061  -4.469   0.482  1.00  0.29           C  
ATOM     76  C   LYS A   6       8.519  -3.945  -0.857  1.00  0.27           C  
ATOM     77  O   LYS A   6       9.226  -3.215  -1.548  1.00  0.31           O  
ATOM     78  CB  LYS A   6      10.182  -5.496   0.276  1.00  0.36           C  
ATOM     79  CG  LYS A   6      10.823  -5.866   1.622  1.00  1.70           C  
ATOM     80  CD  LYS A   6      12.308  -6.232   1.474  1.00  1.45           C  
ATOM     81  CE  LYS A   6      12.533  -7.591   0.804  1.00  2.28           C  
ATOM     82  NZ  LYS A   6      12.128  -8.705   1.684  1.00  3.54           N  
ATOM     83  H   LYS A   6       7.977  -6.001   1.520  1.00  0.29           H  
ATOM     84  HA  LYS A   6       9.505  -3.614   0.978  1.00  0.34           H  
ATOM     85  HB2 LYS A   6       9.794  -6.385  -0.223  1.00  1.04           H  
ATOM     86  HB3 LYS A   6      10.929  -5.032  -0.370  1.00  1.34           H  
ATOM     87  HG2 LYS A   6      10.774  -4.996   2.272  1.00  3.02           H  
ATOM     88  HG3 LYS A   6      10.246  -6.652   2.107  1.00  2.90           H  
ATOM     89  HD2 LYS A   6      12.801  -5.460   0.880  1.00  1.69           H  
ATOM     90  HD3 LYS A   6      12.777  -6.226   2.461  1.00  2.21           H  
ATOM     91  HE2 LYS A   6      11.978  -7.635  -0.136  1.00  2.86           H  
ATOM     92  HE3 LYS A   6      13.597  -7.694   0.578  1.00  2.64           H  
ATOM     93  HZ1 LYS A   6      12.645  -8.664   2.552  1.00  4.23           H  
ATOM     94  HZ2 LYS A   6      11.139  -8.642   1.881  1.00  4.04           H  
ATOM     95  HZ3 LYS A   6      12.328  -9.585   1.231  1.00  4.10           H  
ATOM     96  N   LEU A   7       7.300  -4.320  -1.258  1.00  0.27           N  
ATOM     97  CA  LEU A   7       6.753  -3.914  -2.547  1.00  0.29           C  
ATOM     98  C   LEU A   7       6.497  -2.400  -2.551  1.00  0.32           C  
ATOM     99  O   LEU A   7       6.056  -1.863  -1.539  1.00  0.33           O  
ATOM    100  CB  LEU A   7       5.460  -4.692  -2.822  1.00  0.31           C  
ATOM    101  CG  LEU A   7       5.689  -6.208  -2.956  1.00  0.33           C  
ATOM    102  CD1 LEU A   7       4.399  -7.009  -2.756  1.00  0.31           C  
ATOM    103  CD2 LEU A   7       6.207  -6.547  -4.355  1.00  0.47           C  
ATOM    104  H   LEU A   7       6.700  -4.855  -0.639  1.00  0.30           H  
ATOM    105  HA  LEU A   7       7.489  -4.172  -3.306  1.00  0.32           H  
ATOM    106  HB2 LEU A   7       4.765  -4.484  -2.012  1.00  0.31           H  
ATOM    107  HB3 LEU A   7       5.027  -4.318  -3.743  1.00  0.35           H  
ATOM    108  HG  LEU A   7       6.408  -6.540  -2.208  1.00  0.39           H  
ATOM    109 HD11 LEU A   7       3.752  -6.525  -2.026  1.00  1.59           H  
ATOM    110 HD12 LEU A   7       3.879  -7.104  -3.704  1.00  1.50           H  
ATOM    111 HD13 LEU A   7       4.646  -8.013  -2.418  1.00  1.58           H  
ATOM    112 HD21 LEU A   7       5.497  -6.189  -5.103  1.00  1.46           H  
ATOM    113 HD22 LEU A   7       7.174  -6.082  -4.523  1.00  1.50           H  
ATOM    114 HD23 LEU A   7       6.299  -7.628  -4.447  1.00  1.56           H  
ATOM    115  N   PRO A   8       6.767  -1.690  -3.656  1.00  0.36           N  
ATOM    116  CA  PRO A   8       6.663  -0.240  -3.709  1.00  0.39           C  
ATOM    117  C   PRO A   8       5.206   0.223  -3.852  1.00  0.40           C  
ATOM    118  O   PRO A   8       4.274  -0.584  -3.855  1.00  0.35           O  
ATOM    119  CB  PRO A   8       7.507   0.154  -4.927  1.00  0.45           C  
ATOM    120  CG  PRO A   8       7.292  -1.024  -5.874  1.00  0.46           C  
ATOM    121  CD  PRO A   8       7.271  -2.215  -4.914  1.00  0.39           C  
ATOM    122  HA  PRO A   8       7.087   0.211  -2.810  1.00  0.40           H  
ATOM    123  HB2 PRO A   8       7.220   1.101  -5.386  1.00  0.49           H  
ATOM    124  HB3 PRO A   8       8.559   0.188  -4.639  1.00  0.47           H  
ATOM    125  HG2 PRO A   8       6.320  -0.922  -6.359  1.00  0.49           H  
ATOM    126  HG3 PRO A   8       8.082  -1.103  -6.622  1.00  0.53           H  
ATOM    127  HD2 PRO A   8       6.634  -3.012  -5.303  1.00  0.38           H  
ATOM    128  HD3 PRO A   8       8.292  -2.577  -4.774  1.00  0.40           H  
ATOM    129  N   LEU A   9       5.035   1.542  -4.013  1.00  0.48           N  
ATOM    130  CA  LEU A   9       3.773   2.158  -4.399  1.00  0.37           C  
ATOM    131  C   LEU A   9       3.303   1.520  -5.703  1.00  0.39           C  
ATOM    132  O   LEU A   9       4.072   1.434  -6.660  1.00  0.96           O  
ATOM    133  CB  LEU A   9       3.977   3.672  -4.563  1.00  0.32           C  
ATOM    134  CG  LEU A   9       2.693   4.454  -4.886  1.00  0.28           C  
ATOM    135  CD1 LEU A   9       1.540   4.128  -3.929  1.00  0.34           C  
ATOM    136  CD2 LEU A   9       2.991   5.958  -4.812  1.00  0.33           C  
ATOM    137  H   LEU A   9       5.851   2.129  -4.012  1.00  0.53           H  
ATOM    138  HA  LEU A   9       3.057   1.963  -3.601  1.00  0.36           H  
ATOM    139  HB2 LEU A   9       4.405   4.065  -3.644  1.00  0.34           H  
ATOM    140  HB3 LEU A   9       4.696   3.849  -5.364  1.00  0.35           H  
ATOM    141  HG  LEU A   9       2.380   4.220  -5.905  1.00  0.29           H  
ATOM    142 HD11 LEU A   9       1.882   4.130  -2.903  1.00  1.18           H  
ATOM    143 HD12 LEU A   9       0.760   4.881  -4.019  1.00  1.26           H  
ATOM    144 HD13 LEU A   9       1.111   3.153  -4.151  1.00  1.11           H  
ATOM    145 HD21 LEU A   9       3.810   6.211  -5.486  1.00  1.57           H  
ATOM    146 HD22 LEU A   9       2.109   6.526  -5.109  1.00  1.51           H  
ATOM    147 HD23 LEU A   9       3.264   6.238  -3.795  1.00  1.63           H  
ATOM    148  N   ARG A  10       2.063   1.030  -5.727  1.00  0.44           N  
ATOM    149  CA  ARG A  10       1.597   0.129  -6.765  1.00  0.32           C  
ATOM    150  C   ARG A  10       0.138   0.439  -7.068  1.00  0.35           C  
ATOM    151  O   ARG A  10      -0.769  -0.246  -6.606  1.00  0.42           O  
ATOM    152  CB  ARG A  10       1.815  -1.297  -6.258  1.00  0.42           C  
ATOM    153  CG  ARG A  10       1.685  -2.375  -7.339  1.00  0.58           C  
ATOM    154  CD  ARG A  10       2.679  -2.186  -8.500  1.00  0.98           C  
ATOM    155  NE  ARG A  10       3.283  -3.449  -8.970  1.00  2.11           N  
ATOM    156  CZ  ARG A  10       2.647  -4.483  -9.545  1.00  2.33           C  
ATOM    157  NH1 ARG A  10       1.315  -4.491  -9.633  1.00  2.89           N  
ATOM    158  NH2 ARG A  10       3.347  -5.516 -10.025  1.00  3.58           N  
ATOM    159  H   ARG A  10       1.482   1.134  -4.906  1.00  1.00           H  
ATOM    160  HA  ARG A  10       2.171   0.285  -7.680  1.00  0.32           H  
ATOM    161  HB2 ARG A  10       2.820  -1.353  -5.846  1.00  0.60           H  
ATOM    162  HB3 ARG A  10       1.107  -1.495  -5.449  1.00  0.43           H  
ATOM    163  HG2 ARG A  10       1.866  -3.334  -6.859  1.00  0.72           H  
ATOM    164  HG3 ARG A  10       0.662  -2.355  -7.702  1.00  0.65           H  
ATOM    165  HD2 ARG A  10       2.202  -1.664  -9.332  1.00  1.23           H  
ATOM    166  HD3 ARG A  10       3.509  -1.566  -8.155  1.00  1.75           H  
ATOM    167  HE  ARG A  10       4.291  -3.488  -8.904  1.00  3.57           H  
ATOM    168 HH11 ARG A  10       0.797  -3.805  -9.105  1.00  3.14           H  
ATOM    169 HH12 ARG A  10       0.812  -5.310  -9.937  1.00  4.05           H  
ATOM    170 HH21 ARG A  10       4.355  -5.532  -9.964  1.00  4.58           H  
ATOM    171 HH22 ARG A  10       2.883  -6.304 -10.453  1.00  4.02           H  
ATOM    172  N   ILE A  11      -0.081   1.506  -7.836  1.00  0.41           N  
ATOM    173  CA  ILE A  11      -1.413   2.043  -8.045  1.00  0.37           C  
ATOM    174  C   ILE A  11      -2.267   1.070  -8.850  1.00  0.33           C  
ATOM    175  O   ILE A  11      -3.437   0.884  -8.530  1.00  0.29           O  
ATOM    176  CB  ILE A  11      -1.331   3.432  -8.692  1.00  0.42           C  
ATOM    177  CG1 ILE A  11      -0.314   4.343  -7.986  1.00  0.67           C  
ATOM    178  CG2 ILE A  11      -2.717   4.090  -8.659  1.00  0.31           C  
ATOM    179  CD1 ILE A  11      -0.473   4.373  -6.482  1.00  1.73           C  
ATOM    180  H   ILE A  11       0.708   2.039  -8.169  1.00  0.42           H  
ATOM    181  HA  ILE A  11      -1.888   2.149  -7.072  1.00  0.38           H  
ATOM    182  HB  ILE A  11      -1.011   3.329  -9.729  1.00  0.54           H  
ATOM    183 HG12 ILE A  11       0.712   4.084  -8.249  1.00  2.13           H  
ATOM    184 HG13 ILE A  11      -0.505   5.367  -8.269  1.00  1.64           H  
ATOM    185 HG21 ILE A  11      -3.150   4.005  -7.665  1.00  1.64           H  
ATOM    186 HG22 ILE A  11      -2.650   5.145  -8.928  1.00  1.59           H  
ATOM    187 HG23 ILE A  11      -3.377   3.591  -9.362  1.00  1.66           H  
ATOM    188 HD11 ILE A  11      -1.522   4.547  -6.276  1.00  2.64           H  
ATOM    189 HD12 ILE A  11      -0.145   3.439  -6.033  1.00  3.19           H  
ATOM    190 HD13 ILE A  11       0.108   5.207  -6.092  1.00  2.15           H  
ATOM    191  N   GLY A  12      -1.677   0.445  -9.872  1.00  0.43           N  
ATOM    192  CA  GLY A  12      -2.344  -0.475 -10.785  1.00  0.48           C  
ATOM    193  C   GLY A  12      -3.018   0.297 -11.931  1.00  0.58           C  
ATOM    194  O   GLY A  12      -3.441   1.434 -11.734  1.00  0.78           O  
ATOM    195  H   GLY A  12      -0.721   0.694 -10.070  1.00  0.51           H  
ATOM    196  HA2 GLY A  12      -1.570  -1.143 -11.156  1.00  0.55           H  
ATOM    197  HA3 GLY A  12      -3.089  -1.078 -10.265  1.00  0.49           H  
ATOM    198  N   PRO A  13      -3.120  -0.294 -13.132  1.00  0.61           N  
ATOM    199  CA  PRO A  13      -3.504   0.408 -14.352  1.00  0.72           C  
ATOM    200  C   PRO A  13      -5.025   0.477 -14.550  1.00  0.78           C  
ATOM    201  O   PRO A  13      -5.506   0.342 -15.672  1.00  1.27           O  
ATOM    202  CB  PRO A  13      -2.816  -0.396 -15.466  1.00  0.81           C  
ATOM    203  CG  PRO A  13      -2.894  -1.826 -14.937  1.00  0.83           C  
ATOM    204  CD  PRO A  13      -2.609  -1.613 -13.452  1.00  0.66           C  
ATOM    205  HA  PRO A  13      -3.112   1.428 -14.353  1.00  0.93           H  
ATOM    206  HB2 PRO A  13      -3.281  -0.291 -16.448  1.00  0.87           H  
ATOM    207  HB3 PRO A  13      -1.767  -0.101 -15.530  1.00  0.95           H  
ATOM    208  HG2 PRO A  13      -3.904  -2.215 -15.073  1.00  0.86           H  
ATOM    209  HG3 PRO A  13      -2.165  -2.485 -15.411  1.00  1.03           H  
ATOM    210  HD2 PRO A  13      -3.057  -2.404 -12.850  1.00  0.70           H  
ATOM    211  HD3 PRO A  13      -1.533  -1.597 -13.312  1.00  0.76           H  
ATOM    212  N   CYS A  14      -5.795   0.687 -13.479  1.00  0.59           N  
ATOM    213  CA  CYS A  14      -7.251   0.828 -13.581  1.00  0.61           C  
ATOM    214  C   CYS A  14      -7.651   2.306 -13.688  1.00  0.86           C  
ATOM    215  O   CYS A  14      -6.839   3.196 -13.451  1.00  1.13           O  
ATOM    216  CB  CYS A  14      -7.935   0.130 -12.401  1.00  0.57           C  
ATOM    217  SG  CYS A  14      -8.787  -1.421 -12.747  1.00  1.02           S  
ATOM    218  H   CYS A  14      -5.339   0.839 -12.585  1.00  0.75           H  
ATOM    219  HA  CYS A  14      -7.610   0.338 -14.487  1.00  0.83           H  
ATOM    220  HB2 CYS A  14      -7.186  -0.147 -11.678  1.00  0.48           H  
ATOM    221  HB3 CYS A  14      -8.638   0.795 -11.913  1.00  0.61           H  
ATOM    222  N   LYS A  15      -8.919   2.567 -14.027  1.00  1.02           N  
ATOM    223  CA  LYS A  15      -9.471   3.879 -14.366  1.00  1.43           C  
ATOM    224  C   LYS A  15     -10.514   4.274 -13.318  1.00  1.41           C  
ATOM    225  O   LYS A  15     -11.690   4.521 -13.602  1.00  1.90           O  
ATOM    226  CB  LYS A  15     -10.036   3.854 -15.786  1.00  1.82           C  
ATOM    227  CG  LYS A  15     -11.072   2.737 -16.000  1.00  3.44           C  
ATOM    228  CD  LYS A  15     -12.017   3.026 -17.176  1.00  4.33           C  
ATOM    229  CE  LYS A  15     -12.765   4.370 -17.088  1.00  4.98           C  
ATOM    230  NZ  LYS A  15     -13.329   4.637 -15.747  1.00  5.98           N  
ATOM    231  H   LYS A  15      -9.567   1.802 -14.000  1.00  1.02           H  
ATOM    232  HA  LYS A  15      -8.682   4.634 -14.344  1.00  1.59           H  
ATOM    233  HB2 LYS A  15     -10.459   4.838 -15.960  1.00  2.27           H  
ATOM    234  HB3 LYS A  15      -9.215   3.709 -16.491  1.00  1.97           H  
ATOM    235  HG2 LYS A  15     -10.533   1.808 -16.211  1.00  3.98           H  
ATOM    236  HG3 LYS A  15     -11.662   2.558 -15.101  1.00  4.27           H  
ATOM    237  HD2 LYS A  15     -11.436   3.014 -18.101  1.00  4.23           H  
ATOM    238  HD3 LYS A  15     -12.742   2.210 -17.230  1.00  5.48           H  
ATOM    239  HE2 LYS A  15     -12.092   5.185 -17.359  1.00  4.68           H  
ATOM    240  HE3 LYS A  15     -13.573   4.364 -17.822  1.00  5.93           H  
ATOM    241  HZ1 LYS A  15     -12.594   4.643 -15.041  1.00  5.91           H  
ATOM    242  HZ2 LYS A  15     -13.780   5.541 -15.736  1.00  6.59           H  
ATOM    243  HZ3 LYS A  15     -14.003   3.930 -15.497  1.00  6.79           H  
ATOM    244  N   ARG A  16     -10.021   4.245 -12.097  1.00  1.00           N  
ATOM    245  CA  ARG A  16     -10.631   4.240 -10.782  1.00  0.76           C  
ATOM    246  C   ARG A  16      -9.600   4.778  -9.771  1.00  0.68           C  
ATOM    247  O   ARG A  16      -8.428   4.922 -10.119  1.00  0.84           O  
ATOM    248  CB  ARG A  16     -10.958   2.773 -10.475  1.00  0.87           C  
ATOM    249  CG  ARG A  16     -12.415   2.449 -10.794  1.00  0.94           C  
ATOM    250  CD  ARG A  16     -13.160   2.743  -9.466  1.00  1.80           C  
ATOM    251  NE  ARG A  16     -14.524   3.253  -9.620  1.00  2.81           N  
ATOM    252  CZ  ARG A  16     -15.627   2.523  -9.848  1.00  3.62           C  
ATOM    253  NH1 ARG A  16     -15.518   1.207 -10.052  1.00  3.80           N  
ATOM    254  NH2 ARG A  16     -16.829   3.114  -9.862  1.00  4.92           N  
ATOM    255  H   ARG A  16      -9.032   4.019 -12.075  1.00  1.04           H  
ATOM    256  HA  ARG A  16     -11.521   4.869 -10.756  1.00  0.74           H  
ATOM    257  HB2 ARG A  16     -10.304   2.110 -11.041  1.00  1.28           H  
ATOM    258  HB3 ARG A  16     -10.781   2.570  -9.420  1.00  0.91           H  
ATOM    259  HG2 ARG A  16     -12.789   3.033 -11.634  1.00  1.26           H  
ATOM    260  HG3 ARG A  16     -12.490   1.389 -10.992  1.00  1.58           H  
ATOM    261  HD2 ARG A  16     -13.135   1.872  -8.807  1.00  2.31           H  
ATOM    262  HD3 ARG A  16     -12.658   3.547  -8.926  1.00  2.78           H  
ATOM    263  HE  ARG A  16     -14.621   4.214  -9.328  1.00  3.53           H  
ATOM    264 HH11 ARG A  16     -14.601   0.788 -10.031  1.00  3.46           H  
ATOM    265 HH12 ARG A  16     -16.324   0.617 -10.193  1.00  4.75           H  
ATOM    266 HH21 ARG A  16     -16.915   4.108  -9.706  1.00  5.45           H  
ATOM    267 HH22 ARG A  16     -17.675   2.584 -10.018  1.00  5.67           H  
ATOM    268  N   LYS A  17     -10.037   5.063  -8.538  1.00  0.56           N  
ATOM    269  CA  LYS A  17      -9.244   5.596  -7.418  1.00  0.67           C  
ATOM    270  C   LYS A  17      -9.987   5.273  -6.111  1.00  0.52           C  
ATOM    271  O   LYS A  17     -11.163   5.616  -6.004  1.00  0.71           O  
ATOM    272  CB  LYS A  17      -9.061   7.122  -7.512  1.00  0.85           C  
ATOM    273  CG  LYS A  17      -8.206   7.586  -8.702  1.00  2.20           C  
ATOM    274  CD  LYS A  17      -7.809   9.070  -8.580  1.00  2.54           C  
ATOM    275  CE  LYS A  17      -6.658   9.342  -7.598  1.00  3.68           C  
ATOM    276  NZ  LYS A  17      -5.359   8.817  -8.060  1.00  5.24           N  
ATOM    277  H   LYS A  17     -10.991   4.803  -8.326  1.00  0.53           H  
ATOM    278  HA  LYS A  17      -8.243   5.160  -7.390  1.00  0.88           H  
ATOM    279  HB2 LYS A  17     -10.038   7.605  -7.562  1.00  1.33           H  
ATOM    280  HB3 LYS A  17      -8.579   7.440  -6.588  1.00  1.88           H  
ATOM    281  HG2 LYS A  17      -7.328   6.947  -8.804  1.00  3.24           H  
ATOM    282  HG3 LYS A  17      -8.807   7.475  -9.607  1.00  3.07           H  
ATOM    283  HD2 LYS A  17      -7.546   9.455  -9.568  1.00  3.25           H  
ATOM    284  HD3 LYS A  17      -8.681   9.629  -8.233  1.00  2.50           H  
ATOM    285  HE2 LYS A  17      -6.560  10.421  -7.451  1.00  3.70           H  
ATOM    286  HE3 LYS A  17      -6.896   8.904  -6.633  1.00  4.27           H  
ATOM    287  HZ1 LYS A  17      -5.102   9.242  -8.940  1.00  5.74           H  
ATOM    288  HZ2 LYS A  17      -4.655   9.037  -7.366  1.00  5.71           H  
ATOM    289  HZ3 LYS A  17      -5.403   7.813  -8.165  1.00  5.92           H  
ATOM    290  N   ILE A  18      -9.332   4.614  -5.149  1.00  0.28           N  
ATOM    291  CA  ILE A  18      -9.841   4.299  -3.815  1.00  0.28           C  
ATOM    292  C   ILE A  18      -8.736   4.588  -2.785  1.00  0.26           C  
ATOM    293  O   ILE A  18      -7.655   4.010  -2.917  1.00  0.29           O  
ATOM    294  CB  ILE A  18     -10.232   2.807  -3.750  1.00  0.44           C  
ATOM    295  CG1 ILE A  18     -11.339   2.464  -4.763  1.00  0.56           C  
ATOM    296  CG2 ILE A  18     -10.710   2.431  -2.339  1.00  0.67           C  
ATOM    297  CD1 ILE A  18     -10.797   1.801  -6.035  1.00  1.09           C  
ATOM    298  H   ILE A  18      -8.420   4.237  -5.370  1.00  0.36           H  
ATOM    299  HA  ILE A  18     -10.720   4.910  -3.621  1.00  0.42           H  
ATOM    300  HB  ILE A  18      -9.352   2.197  -3.963  1.00  0.48           H  
ATOM    301 HG12 ILE A  18     -12.053   1.774  -4.314  1.00  1.18           H  
ATOM    302 HG13 ILE A  18     -11.871   3.373  -5.033  1.00  1.62           H  
ATOM    303 HG21 ILE A  18     -11.572   3.035  -2.060  1.00  1.74           H  
ATOM    304 HG22 ILE A  18     -10.989   1.377  -2.313  1.00  1.14           H  
ATOM    305 HG23 ILE A  18      -9.918   2.577  -1.604  1.00  1.74           H  
ATOM    306 HD11 ILE A  18     -10.263   0.881  -5.790  1.00  1.62           H  
ATOM    307 HD12 ILE A  18     -11.624   1.552  -6.701  1.00  1.80           H  
ATOM    308 HD13 ILE A  18     -10.123   2.478  -6.556  1.00  2.58           H  
ATOM    309  N   PRO A  19      -8.973   5.408  -1.745  1.00  0.27           N  
ATOM    310  CA  PRO A  19      -7.962   5.696  -0.738  1.00  0.27           C  
ATOM    311  C   PRO A  19      -7.569   4.418   0.015  1.00  0.25           C  
ATOM    312  O   PRO A  19      -8.432   3.629   0.399  1.00  0.38           O  
ATOM    313  CB  PRO A  19      -8.573   6.760   0.178  1.00  0.40           C  
ATOM    314  CG  PRO A  19     -10.076   6.537   0.032  1.00  0.43           C  
ATOM    315  CD  PRO A  19     -10.215   6.093  -1.425  1.00  0.37           C  
ATOM    316  HA  PRO A  19      -7.088   6.128  -1.220  1.00  0.29           H  
ATOM    317  HB2 PRO A  19      -8.236   6.676   1.213  1.00  0.45           H  
ATOM    318  HB3 PRO A  19      -8.322   7.748  -0.214  1.00  0.46           H  
ATOM    319  HG2 PRO A  19     -10.382   5.724   0.692  1.00  0.44           H  
ATOM    320  HG3 PRO A  19     -10.652   7.437   0.249  1.00  0.52           H  
ATOM    321  HD2 PRO A  19     -11.091   5.451  -1.516  1.00  0.39           H  
ATOM    322  HD3 PRO A  19     -10.312   6.969  -2.070  1.00  0.45           H  
ATOM    323  N   SER A  20      -6.267   4.193   0.204  1.00  0.21           N  
ATOM    324  CA  SER A  20      -5.690   3.100   0.977  1.00  0.20           C  
ATOM    325  C   SER A  20      -4.396   3.608   1.624  1.00  0.20           C  
ATOM    326  O   SER A  20      -4.013   4.759   1.430  1.00  0.22           O  
ATOM    327  CB  SER A  20      -5.386   1.895   0.068  1.00  0.25           C  
ATOM    328  OG  SER A  20      -6.508   1.504  -0.702  1.00  0.31           O  
ATOM    329  H   SER A  20      -5.607   4.900  -0.111  1.00  0.26           H  
ATOM    330  HA  SER A  20      -6.382   2.797   1.765  1.00  0.22           H  
ATOM    331  HB2 SER A  20      -4.557   2.138  -0.599  1.00  0.23           H  
ATOM    332  HB3 SER A  20      -5.085   1.051   0.687  1.00  0.33           H  
ATOM    333  HG  SER A  20      -6.966   2.300  -0.998  1.00  0.36           H  
ATOM    334  N   PHE A  21      -3.699   2.732   2.349  1.00  0.22           N  
ATOM    335  CA  PHE A  21      -2.362   2.941   2.878  1.00  0.21           C  
ATOM    336  C   PHE A  21      -1.471   1.812   2.373  1.00  0.21           C  
ATOM    337  O   PHE A  21      -1.971   0.721   2.102  1.00  0.26           O  
ATOM    338  CB  PHE A  21      -2.382   2.949   4.414  1.00  0.24           C  
ATOM    339  CG  PHE A  21      -3.158   4.093   5.037  1.00  0.23           C  
ATOM    340  CD1 PHE A  21      -4.561   4.031   5.114  1.00  0.25           C  
ATOM    341  CD2 PHE A  21      -2.482   5.218   5.538  1.00  0.28           C  
ATOM    342  CE1 PHE A  21      -5.283   5.084   5.701  1.00  0.33           C  
ATOM    343  CE2 PHE A  21      -3.202   6.266   6.134  1.00  0.34           C  
ATOM    344  CZ  PHE A  21      -4.602   6.200   6.217  1.00  0.37           C  
ATOM    345  H   PHE A  21      -4.080   1.803   2.478  1.00  0.24           H  
ATOM    346  HA  PHE A  21      -1.970   3.879   2.502  1.00  0.19           H  
ATOM    347  HB2 PHE A  21      -2.810   2.011   4.766  1.00  0.29           H  
ATOM    348  HB3 PHE A  21      -1.353   2.993   4.778  1.00  0.28           H  
ATOM    349  HD1 PHE A  21      -5.092   3.187   4.700  1.00  0.28           H  
ATOM    350  HD2 PHE A  21      -1.411   5.294   5.442  1.00  0.31           H  
ATOM    351  HE1 PHE A  21      -6.365   5.041   5.733  1.00  0.40           H  
ATOM    352  HE2 PHE A  21      -2.681   7.138   6.507  1.00  0.41           H  
ATOM    353  HZ  PHE A  21      -5.159   7.020   6.650  1.00  0.46           H  
ATOM    354  N   TYR A  22      -0.166   2.061   2.259  1.00  0.26           N  
ATOM    355  CA  TYR A  22       0.846   1.078   1.924  1.00  0.27           C  
ATOM    356  C   TYR A  22       2.117   1.416   2.696  1.00  0.26           C  
ATOM    357  O   TYR A  22       2.205   2.498   3.274  1.00  0.29           O  
ATOM    358  CB  TYR A  22       1.132   1.098   0.422  1.00  0.30           C  
ATOM    359  CG  TYR A  22       2.024   2.217  -0.081  1.00  0.34           C  
ATOM    360  CD1 TYR A  22       1.622   3.559   0.042  1.00  0.37           C  
ATOM    361  CD2 TYR A  22       3.292   1.912  -0.616  1.00  0.41           C  
ATOM    362  CE1 TYR A  22       2.471   4.589  -0.388  1.00  0.45           C  
ATOM    363  CE2 TYR A  22       4.133   2.944  -1.059  1.00  0.49           C  
ATOM    364  CZ  TYR A  22       3.711   4.278  -0.970  1.00  0.50           C  
ATOM    365  OH  TYR A  22       4.523   5.284  -1.409  1.00  0.61           O  
ATOM    366  H   TYR A  22       0.201   2.979   2.487  1.00  0.30           H  
ATOM    367  HA  TYR A  22       0.509   0.080   2.209  1.00  0.26           H  
ATOM    368  HB2 TYR A  22       1.650   0.171   0.229  1.00  0.35           H  
ATOM    369  HB3 TYR A  22       0.205   1.080  -0.146  1.00  0.31           H  
ATOM    370  HD1 TYR A  22       0.665   3.808   0.467  1.00  0.38           H  
ATOM    371  HD2 TYR A  22       3.624   0.887  -0.699  1.00  0.46           H  
ATOM    372  HE1 TYR A  22       2.139   5.613  -0.301  1.00  0.52           H  
ATOM    373  HE2 TYR A  22       5.090   2.704  -1.491  1.00  0.57           H  
ATOM    374  HH  TYR A  22       4.081   6.131  -1.307  1.00  1.42           H  
ATOM    375  N   TYR A  23       3.106   0.522   2.667  1.00  0.26           N  
ATOM    376  CA  TYR A  23       4.405   0.756   3.276  1.00  0.26           C  
ATOM    377  C   TYR A  23       5.420   1.125   2.196  1.00  0.27           C  
ATOM    378  O   TYR A  23       5.753   0.290   1.359  1.00  0.28           O  
ATOM    379  CB  TYR A  23       4.827  -0.482   4.068  1.00  0.26           C  
ATOM    380  CG  TYR A  23       5.965  -0.200   5.024  1.00  0.28           C  
ATOM    381  CD1 TYR A  23       7.292  -0.240   4.559  1.00  0.37           C  
ATOM    382  CD2 TYR A  23       5.721  -0.060   6.401  1.00  0.35           C  
ATOM    383  CE1 TYR A  23       8.354  -0.242   5.478  1.00  0.42           C  
ATOM    384  CE2 TYR A  23       6.789   0.108   7.299  1.00  0.41           C  
ATOM    385  CZ  TYR A  23       8.108  -0.030   6.842  1.00  0.43           C  
ATOM    386  OH  TYR A  23       9.164   0.103   7.694  1.00  0.57           O  
ATOM    387  H   TYR A  23       2.959  -0.348   2.161  1.00  0.27           H  
ATOM    388  HA  TYR A  23       4.342   1.572   3.987  1.00  0.27           H  
ATOM    389  HB2 TYR A  23       3.973  -0.845   4.640  1.00  0.27           H  
ATOM    390  HB3 TYR A  23       5.111  -1.279   3.382  1.00  0.29           H  
ATOM    391  HD1 TYR A  23       7.490  -0.433   3.515  1.00  0.43           H  
ATOM    392  HD2 TYR A  23       4.724  -0.193   6.779  1.00  0.47           H  
ATOM    393  HE1 TYR A  23       9.358  -0.433   5.142  1.00  0.51           H  
ATOM    394  HE2 TYR A  23       6.586   0.220   8.352  1.00  0.52           H  
ATOM    395  HH  TYR A  23       9.199   0.982   8.091  1.00  1.36           H  
ATOM    396  N   LYS A  24       5.928   2.359   2.199  1.00  0.31           N  
ATOM    397  CA  LYS A  24       6.896   2.794   1.202  1.00  0.33           C  
ATOM    398  C   LYS A  24       8.286   2.319   1.609  1.00  0.33           C  
ATOM    399  O   LYS A  24       8.993   3.026   2.324  1.00  0.40           O  
ATOM    400  CB  LYS A  24       6.825   4.317   1.054  1.00  0.41           C  
ATOM    401  CG  LYS A  24       7.680   4.812  -0.120  1.00  0.52           C  
ATOM    402  CD  LYS A  24       7.570   6.337  -0.252  1.00  1.25           C  
ATOM    403  CE  LYS A  24       8.353   6.888  -1.449  1.00  1.27           C  
ATOM    404  NZ  LYS A  24       7.783   6.443  -2.738  1.00  2.19           N  
ATOM    405  H   LYS A  24       5.699   2.991   2.966  1.00  0.33           H  
ATOM    406  HA  LYS A  24       6.644   2.352   0.238  1.00  0.36           H  
ATOM    407  HB2 LYS A  24       5.786   4.572   0.861  1.00  0.47           H  
ATOM    408  HB3 LYS A  24       7.132   4.801   1.981  1.00  0.41           H  
ATOM    409  HG2 LYS A  24       8.724   4.543   0.050  1.00  0.54           H  
ATOM    410  HG3 LYS A  24       7.321   4.319  -1.024  1.00  0.93           H  
ATOM    411  HD2 LYS A  24       6.523   6.626  -0.345  1.00  2.13           H  
ATOM    412  HD3 LYS A  24       7.963   6.797   0.657  1.00  2.10           H  
ATOM    413  HE2 LYS A  24       8.311   7.980  -1.408  1.00  1.96           H  
ATOM    414  HE3 LYS A  24       9.399   6.585  -1.373  1.00  2.09           H  
ATOM    415  HZ1 LYS A  24       6.797   6.663  -2.778  1.00  2.70           H  
ATOM    416  HZ2 LYS A  24       8.254   6.911  -3.501  1.00  2.76           H  
ATOM    417  HZ3 LYS A  24       7.896   5.445  -2.845  1.00  3.08           H  
ATOM    418  N   TRP A  25       8.701   1.142   1.135  1.00  0.37           N  
ATOM    419  CA  TRP A  25       9.907   0.478   1.613  1.00  0.30           C  
ATOM    420  C   TRP A  25      11.145   1.356   1.468  1.00  0.33           C  
ATOM    421  O   TRP A  25      11.989   1.375   2.355  1.00  0.39           O  
ATOM    422  CB  TRP A  25      10.117  -0.851   0.892  1.00  0.41           C  
ATOM    423  CG  TRP A  25      11.235  -1.666   1.473  1.00  0.42           C  
ATOM    424  CD1 TRP A  25      12.464  -1.826   0.933  1.00  0.51           C  
ATOM    425  CD2 TRP A  25      11.261  -2.388   2.740  1.00  0.47           C  
ATOM    426  NE1 TRP A  25      13.247  -2.584   1.778  1.00  0.57           N  
ATOM    427  CE2 TRP A  25      12.557  -2.959   2.911  1.00  0.54           C  
ATOM    428  CE3 TRP A  25      10.309  -2.649   3.749  1.00  0.61           C  
ATOM    429  CZ2 TRP A  25      12.896  -3.732   4.032  1.00  0.66           C  
ATOM    430  CZ3 TRP A  25      10.633  -3.432   4.873  1.00  0.76           C  
ATOM    431  CH2 TRP A  25      11.920  -3.978   5.014  1.00  0.75           C  
ATOM    432  H   TRP A  25       8.092   0.635   0.510  1.00  0.48           H  
ATOM    433  HA  TRP A  25       9.767   0.265   2.674  1.00  0.28           H  
ATOM    434  HB2 TRP A  25       9.191  -1.420   0.967  1.00  0.48           H  
ATOM    435  HB3 TRP A  25      10.315  -0.665  -0.165  1.00  0.50           H  
ATOM    436  HD1 TRP A  25      12.789  -1.407  -0.008  1.00  0.61           H  
ATOM    437  HE1 TRP A  25      14.205  -2.819   1.561  1.00  0.68           H  
ATOM    438  HE3 TRP A  25       9.299  -2.289   3.622  1.00  0.68           H  
ATOM    439  HZ2 TRP A  25      13.881  -4.166   4.118  1.00  0.74           H  
ATOM    440  HZ3 TRP A  25       9.878  -3.632   5.618  1.00  0.91           H  
ATOM    441  HH2 TRP A  25      12.147  -4.609   5.861  1.00  0.88           H  
ATOM    442  N   LYS A  26      11.243   2.102   0.366  1.00  0.46           N  
ATOM    443  CA  LYS A  26      12.350   3.020   0.141  1.00  0.60           C  
ATOM    444  C   LYS A  26      12.490   4.013   1.312  1.00  0.64           C  
ATOM    445  O   LYS A  26      13.604   4.372   1.680  1.00  0.99           O  
ATOM    446  CB  LYS A  26      12.140   3.739  -1.200  1.00  0.78           C  
ATOM    447  CG  LYS A  26      13.447   4.410  -1.678  1.00  1.08           C  
ATOM    448  CD  LYS A  26      13.222   5.691  -2.498  1.00  2.00           C  
ATOM    449  CE  LYS A  26      12.827   5.461  -3.965  1.00  2.27           C  
ATOM    450  NZ  LYS A  26      13.977   5.069  -4.810  1.00  2.99           N  
ATOM    451  H   LYS A  26      10.516   2.021  -0.328  1.00  0.52           H  
ATOM    452  HA  LYS A  26      13.262   2.424   0.079  1.00  0.62           H  
ATOM    453  HB2 LYS A  26      11.810   3.009  -1.943  1.00  0.86           H  
ATOM    454  HB3 LYS A  26      11.338   4.465  -1.061  1.00  0.77           H  
ATOM    455  HG2 LYS A  26      14.027   4.712  -0.804  1.00  2.02           H  
ATOM    456  HG3 LYS A  26      14.054   3.684  -2.222  1.00  1.28           H  
ATOM    457  HD2 LYS A  26      12.445   6.277  -2.005  1.00  3.02           H  
ATOM    458  HD3 LYS A  26      14.133   6.292  -2.460  1.00  3.18           H  
ATOM    459  HE2 LYS A  26      12.040   4.707  -4.027  1.00  2.89           H  
ATOM    460  HE3 LYS A  26      12.433   6.402  -4.358  1.00  2.97           H  
ATOM    461  HZ1 LYS A  26      14.714   5.759  -4.743  1.00  3.63           H  
ATOM    462  HZ2 LYS A  26      14.341   4.169  -4.527  1.00  3.43           H  
ATOM    463  HZ3 LYS A  26      13.687   5.011  -5.778  1.00  3.60           H  
ATOM    464  N   ALA A  27      11.363   4.465   1.874  1.00  0.43           N  
ATOM    465  CA  ALA A  27      11.321   5.385   3.009  1.00  0.40           C  
ATOM    466  C   ALA A  27      11.201   4.636   4.343  1.00  0.36           C  
ATOM    467  O   ALA A  27      11.432   5.210   5.401  1.00  0.61           O  
ATOM    468  CB  ALA A  27      10.144   6.343   2.818  1.00  0.46           C  
ATOM    469  H   ALA A  27      10.480   4.053   1.600  1.00  0.43           H  
ATOM    470  HA  ALA A  27      12.236   5.977   3.041  1.00  0.47           H  
ATOM    471  HB1 ALA A  27      10.235   6.845   1.853  1.00  1.73           H  
ATOM    472  HB2 ALA A  27       9.204   5.792   2.854  1.00  1.44           H  
ATOM    473  HB3 ALA A  27      10.148   7.093   3.610  1.00  1.62           H  
ATOM    474  N   LYS A  28      10.806   3.364   4.286  1.00  0.33           N  
ATOM    475  CA  LYS A  28      10.591   2.458   5.399  1.00  0.35           C  
ATOM    476  C   LYS A  28       9.475   2.924   6.340  1.00  0.33           C  
ATOM    477  O   LYS A  28       9.614   2.808   7.559  1.00  0.49           O  
ATOM    478  CB  LYS A  28      11.903   2.120   6.132  1.00  0.46           C  
ATOM    479  CG  LYS A  28      12.936   1.477   5.197  1.00  0.80           C  
ATOM    480  CD  LYS A  28      14.171   0.986   5.970  1.00  1.20           C  
ATOM    481  CE  LYS A  28      14.436  -0.511   5.747  1.00  2.23           C  
ATOM    482  NZ  LYS A  28      13.382  -1.360   6.342  1.00  3.91           N  
ATOM    483  H   LYS A  28      10.549   3.007   3.375  1.00  0.46           H  
ATOM    484  HA  LYS A  28      10.237   1.543   4.942  1.00  0.39           H  
ATOM    485  HB2 LYS A  28      12.328   3.019   6.581  1.00  0.61           H  
ATOM    486  HB3 LYS A  28      11.670   1.410   6.926  1.00  0.60           H  
ATOM    487  HG2 LYS A  28      12.466   0.656   4.657  1.00  1.22           H  
ATOM    488  HG3 LYS A  28      13.255   2.218   4.460  1.00  1.46           H  
ATOM    489  HD2 LYS A  28      15.038   1.544   5.612  1.00  2.05           H  
ATOM    490  HD3 LYS A  28      14.068   1.198   7.036  1.00  2.10           H  
ATOM    491  HE2 LYS A  28      14.507  -0.708   4.675  1.00  2.99           H  
ATOM    492  HE3 LYS A  28      15.395  -0.768   6.203  1.00  2.92           H  
ATOM    493  HZ1 LYS A  28      12.482  -1.145   5.936  1.00  4.67           H  
ATOM    494  HZ2 LYS A  28      13.590  -2.334   6.163  1.00  4.70           H  
ATOM    495  HZ3 LYS A  28      13.336  -1.214   7.341  1.00  4.44           H  
ATOM    496  N   GLN A  29       8.334   3.367   5.797  1.00  0.30           N  
ATOM    497  CA  GLN A  29       7.210   3.803   6.622  1.00  0.31           C  
ATOM    498  C   GLN A  29       5.862   3.635   5.923  1.00  0.27           C  
ATOM    499  O   GLN A  29       5.803   3.550   4.697  1.00  0.26           O  
ATOM    500  CB  GLN A  29       7.419   5.256   7.063  1.00  0.38           C  
ATOM    501  CG  GLN A  29       7.701   6.200   5.886  1.00  2.39           C  
ATOM    502  CD  GLN A  29       7.681   7.661   6.327  1.00  2.57           C  
ATOM    503  OE1 GLN A  29       6.760   8.097   7.007  1.00  3.15           O  
ATOM    504  NE2 GLN A  29       8.687   8.440   5.939  1.00  2.58           N  
ATOM    505  H   GLN A  29       8.225   3.387   4.790  1.00  0.38           H  
ATOM    506  HA  GLN A  29       7.171   3.180   7.518  1.00  0.38           H  
ATOM    507  HB2 GLN A  29       6.523   5.588   7.589  1.00  1.59           H  
ATOM    508  HB3 GLN A  29       8.265   5.301   7.748  1.00  1.96           H  
ATOM    509  HG2 GLN A  29       8.675   5.962   5.461  1.00  3.62           H  
ATOM    510  HG3 GLN A  29       6.942   6.071   5.114  1.00  3.46           H  
ATOM    511 HE21 GLN A  29       9.462   8.066   5.415  1.00  2.83           H  
ATOM    512 HE22 GLN A  29       8.675   9.407   6.226  1.00  2.70           H  
ATOM    513  N   CYS A  30       4.783   3.606   6.716  1.00  0.31           N  
ATOM    514  CA  CYS A  30       3.408   3.511   6.237  1.00  0.31           C  
ATOM    515  C   CYS A  30       2.917   4.881   5.789  1.00  0.34           C  
ATOM    516  O   CYS A  30       3.108   5.847   6.524  1.00  0.38           O  
ATOM    517  CB  CYS A  30       2.487   2.991   7.342  1.00  0.35           C  
ATOM    518  SG  CYS A  30       2.760   1.293   7.870  1.00  0.35           S  
ATOM    519  H   CYS A  30       4.922   3.719   7.708  1.00  0.35           H  
ATOM    520  HA  CYS A  30       3.361   2.820   5.406  1.00  0.29           H  
ATOM    521  HB2 CYS A  30       2.567   3.642   8.207  1.00  0.38           H  
ATOM    522  HB3 CYS A  30       1.464   3.017   6.976  1.00  0.36           H  
ATOM    523  N   LEU A  31       2.276   4.964   4.620  1.00  0.33           N  
ATOM    524  CA  LEU A  31       1.807   6.201   4.003  1.00  0.30           C  
ATOM    525  C   LEU A  31       0.434   5.958   3.361  1.00  0.29           C  
ATOM    526  O   LEU A  31       0.184   4.836   2.916  1.00  0.35           O  
ATOM    527  CB  LEU A  31       2.767   6.630   2.881  1.00  0.28           C  
ATOM    528  CG  LEU A  31       4.242   6.817   3.263  1.00  0.28           C  
ATOM    529  CD1 LEU A  31       5.010   7.213   2.001  1.00  0.35           C  
ATOM    530  CD2 LEU A  31       4.459   7.923   4.298  1.00  0.29           C  
ATOM    531  H   LEU A  31       2.123   4.109   4.094  1.00  0.32           H  
ATOM    532  HA  LEU A  31       1.739   6.979   4.763  1.00  0.31           H  
ATOM    533  HB2 LEU A  31       2.725   5.863   2.108  1.00  0.29           H  
ATOM    534  HB3 LEU A  31       2.401   7.561   2.447  1.00  0.28           H  
ATOM    535  HG  LEU A  31       4.650   5.877   3.635  1.00  0.32           H  
ATOM    536 HD11 LEU A  31       4.783   6.509   1.204  1.00  1.35           H  
ATOM    537 HD12 LEU A  31       4.715   8.211   1.676  1.00  1.47           H  
ATOM    538 HD13 LEU A  31       6.080   7.202   2.206  1.00  1.25           H  
ATOM    539 HD21 LEU A  31       4.003   8.849   3.951  1.00  1.67           H  
ATOM    540 HD22 LEU A  31       4.024   7.652   5.254  1.00  1.54           H  
ATOM    541 HD23 LEU A  31       5.529   8.078   4.439  1.00  1.67           H  
ATOM    542  N   PRO A  32      -0.436   6.982   3.284  1.00  0.25           N  
ATOM    543  CA  PRO A  32      -1.688   6.938   2.534  1.00  0.24           C  
ATOM    544  C   PRO A  32      -1.424   7.058   1.026  1.00  0.25           C  
ATOM    545  O   PRO A  32      -0.369   7.553   0.627  1.00  0.31           O  
ATOM    546  CB  PRO A  32      -2.486   8.144   3.033  1.00  0.27           C  
ATOM    547  CG  PRO A  32      -1.397   9.163   3.366  1.00  0.29           C  
ATOM    548  CD  PRO A  32      -0.255   8.293   3.890  1.00  0.25           C  
ATOM    549  HA  PRO A  32      -2.244   6.031   2.754  1.00  0.24           H  
ATOM    550  HB2 PRO A  32      -3.193   8.520   2.291  1.00  0.32           H  
ATOM    551  HB3 PRO A  32      -3.020   7.877   3.944  1.00  0.32           H  
ATOM    552  HG2 PRO A  32      -1.078   9.664   2.449  1.00  0.36           H  
ATOM    553  HG3 PRO A  32      -1.726   9.902   4.099  1.00  0.40           H  
ATOM    554  HD2 PRO A  32       0.700   8.750   3.625  1.00  0.25           H  
ATOM    555  HD3 PRO A  32      -0.340   8.201   4.973  1.00  0.30           H  
ATOM    556  N   PHE A  33      -2.385   6.647   0.187  1.00  0.22           N  
ATOM    557  CA  PHE A  33      -2.392   6.875  -1.259  1.00  0.24           C  
ATOM    558  C   PHE A  33      -3.763   6.489  -1.838  1.00  0.20           C  
ATOM    559  O   PHE A  33      -4.620   6.045  -1.079  1.00  0.22           O  
ATOM    560  CB  PHE A  33      -1.264   6.085  -1.931  1.00  0.28           C  
ATOM    561  CG  PHE A  33      -1.572   4.626  -2.204  1.00  0.26           C  
ATOM    562  CD1 PHE A  33      -1.663   3.678  -1.172  1.00  0.31           C  
ATOM    563  CD2 PHE A  33      -1.814   4.234  -3.525  1.00  0.45           C  
ATOM    564  CE1 PHE A  33      -1.860   2.323  -1.493  1.00  0.46           C  
ATOM    565  CE2 PHE A  33      -1.975   2.882  -3.854  1.00  0.58           C  
ATOM    566  CZ  PHE A  33      -1.949   1.920  -2.839  1.00  0.57           C  
ATOM    567  H   PHE A  33      -3.215   6.187   0.561  1.00  0.20           H  
ATOM    568  HA  PHE A  33      -2.228   7.940  -1.431  1.00  0.28           H  
ATOM    569  HB2 PHE A  33      -1.046   6.581  -2.876  1.00  0.39           H  
ATOM    570  HB3 PHE A  33      -0.351   6.139  -1.350  1.00  0.32           H  
ATOM    571  HD1 PHE A  33      -1.600   3.989  -0.140  1.00  0.36           H  
ATOM    572  HD2 PHE A  33      -1.876   4.994  -4.282  1.00  0.61           H  
ATOM    573  HE1 PHE A  33      -1.937   1.589  -0.704  1.00  0.58           H  
ATOM    574  HE2 PHE A  33      -2.134   2.581  -4.874  1.00  0.78           H  
ATOM    575  HZ  PHE A  33      -2.106   0.874  -3.066  1.00  0.77           H  
ATOM    576  N   ASP A  34      -3.972   6.615  -3.161  1.00  0.21           N  
ATOM    577  CA  ASP A  34      -5.160   6.137  -3.852  1.00  0.23           C  
ATOM    578  C   ASP A  34      -4.782   4.962  -4.744  1.00  0.25           C  
ATOM    579  O   ASP A  34      -3.971   5.128  -5.652  1.00  0.35           O  
ATOM    580  CB  ASP A  34      -5.726   7.220  -4.769  1.00  0.31           C  
ATOM    581  CG  ASP A  34      -6.483   8.313  -4.039  1.00  0.66           C  
ATOM    582  OD1 ASP A  34      -7.412   7.956  -3.286  1.00  1.44           O  
ATOM    583  OD2 ASP A  34      -6.153   9.484  -4.326  1.00  2.02           O  
ATOM    584  H   ASP A  34      -3.249   6.943  -3.779  1.00  0.22           H  
ATOM    585  HA  ASP A  34      -5.932   5.833  -3.150  1.00  0.24           H  
ATOM    586  HB2 ASP A  34      -4.948   7.638  -5.401  1.00  0.50           H  
ATOM    587  HB3 ASP A  34      -6.430   6.725  -5.420  1.00  0.46           H  
ATOM    588  N   TYR A  35      -5.394   3.803  -4.525  1.00  0.26           N  
ATOM    589  CA  TYR A  35      -5.228   2.613  -5.336  1.00  0.25           C  
ATOM    590  C   TYR A  35      -6.247   2.603  -6.476  1.00  0.26           C  
ATOM    591  O   TYR A  35      -7.349   3.116  -6.307  1.00  0.34           O  
ATOM    592  CB  TYR A  35      -5.430   1.413  -4.416  1.00  0.27           C  
ATOM    593  CG  TYR A  35      -5.447   0.092  -5.142  1.00  0.22           C  
ATOM    594  CD1 TYR A  35      -4.343  -0.297  -5.918  1.00  0.25           C  
ATOM    595  CD2 TYR A  35      -6.589  -0.723  -5.096  1.00  0.34           C  
ATOM    596  CE1 TYR A  35      -4.387  -1.502  -6.638  1.00  0.26           C  
ATOM    597  CE2 TYR A  35      -6.539  -1.997  -5.678  1.00  0.38           C  
ATOM    598  CZ  TYR A  35      -5.429  -2.413  -6.404  1.00  0.30           C  
ATOM    599  OH  TYR A  35      -5.239  -3.757  -6.494  1.00  0.79           O  
ATOM    600  H   TYR A  35      -6.100   3.780  -3.798  1.00  0.25           H  
ATOM    601  HA  TYR A  35      -4.226   2.585  -5.761  1.00  0.29           H  
ATOM    602  HB2 TYR A  35      -4.630   1.403  -3.676  1.00  0.38           H  
ATOM    603  HB3 TYR A  35      -6.374   1.540  -3.886  1.00  0.31           H  
ATOM    604  HD1 TYR A  35      -3.467   0.332  -5.977  1.00  0.32           H  
ATOM    605  HD2 TYR A  35      -7.458  -0.424  -4.528  1.00  0.46           H  
ATOM    606  HE1 TYR A  35      -3.601  -1.714  -7.339  1.00  0.33           H  
ATOM    607  HE2 TYR A  35      -7.295  -2.730  -5.515  1.00  0.48           H  
ATOM    608  HH  TYR A  35      -5.051  -4.052  -7.397  1.00  1.25           H  
ATOM    609  N   SER A  36      -5.911   2.016  -7.632  1.00  0.30           N  
ATOM    610  CA  SER A  36      -6.835   1.983  -8.757  1.00  0.38           C  
ATOM    611  C   SER A  36      -7.918   0.918  -8.554  1.00  0.49           C  
ATOM    612  O   SER A  36      -9.098   1.238  -8.487  1.00  0.84           O  
ATOM    613  CB  SER A  36      -6.076   1.772 -10.069  1.00  0.44           C  
ATOM    614  OG  SER A  36      -5.521   0.462 -10.142  1.00  0.46           O  
ATOM    615  H   SER A  36      -5.003   1.579  -7.748  1.00  0.35           H  
ATOM    616  HA  SER A  36      -7.324   2.954  -8.824  1.00  0.43           H  
ATOM    617  HB2 SER A  36      -6.768   1.942 -10.890  1.00  0.54           H  
ATOM    618  HB3 SER A  36      -5.292   2.525 -10.160  1.00  0.44           H  
ATOM    619  HG  SER A  36      -4.639   0.506  -9.751  1.00  0.49           H  
ATOM    620  N   GLY A  37      -7.523  -0.355  -8.519  1.00  0.56           N  
ATOM    621  CA  GLY A  37      -8.443  -1.486  -8.533  1.00  0.71           C  
ATOM    622  C   GLY A  37      -7.936  -2.652  -9.380  1.00  0.85           C  
ATOM    623  O   GLY A  37      -8.436  -3.764  -9.234  1.00  1.28           O  
ATOM    624  H   GLY A  37      -6.535  -0.515  -8.649  1.00  0.75           H  
ATOM    625  HA2 GLY A  37      -8.613  -1.830  -7.516  1.00  0.81           H  
ATOM    626  HA3 GLY A  37      -9.404  -1.185  -8.954  1.00  0.74           H  
ATOM    627  N   CYS A  38      -6.959  -2.411 -10.263  1.00  0.75           N  
ATOM    628  CA  CYS A  38      -6.381  -3.460 -11.098  1.00  0.85           C  
ATOM    629  C   CYS A  38      -5.238  -4.107 -10.303  1.00  0.63           C  
ATOM    630  O   CYS A  38      -5.404  -4.338  -9.110  1.00  2.22           O  
ATOM    631  CB  CYS A  38      -6.000  -2.889 -12.476  1.00  1.63           C  
ATOM    632  SG  CYS A  38      -7.343  -2.612 -13.667  1.00  1.53           S  
ATOM    633  H   CYS A  38      -6.568  -1.480 -10.320  1.00  0.78           H  
ATOM    634  HA  CYS A  38      -7.103  -4.256 -11.286  1.00  1.37           H  
ATOM    635  HB2 CYS A  38      -5.455  -1.957 -12.344  1.00  2.40           H  
ATOM    636  HB3 CYS A  38      -5.367  -3.596 -13.010  1.00  2.60           H  
ATOM    637  N   GLY A  39      -4.082  -4.385 -10.918  1.00  0.83           N  
ATOM    638  CA  GLY A  39      -3.001  -5.194 -10.360  1.00  0.67           C  
ATOM    639  C   GLY A  39      -2.790  -5.046  -8.850  1.00  1.16           C  
ATOM    640  O   GLY A  39      -2.974  -5.997  -8.097  1.00  3.14           O  
ATOM    641  H   GLY A  39      -4.002  -4.160 -11.892  1.00  2.17           H  
ATOM    642  HA2 GLY A  39      -3.209  -6.239 -10.585  1.00  0.73           H  
ATOM    643  HA3 GLY A  39      -2.075  -4.916 -10.864  1.00  1.22           H  
ATOM    644  N   GLY A  40      -2.380  -3.851  -8.410  1.00  0.75           N  
ATOM    645  CA  GLY A  40      -1.995  -3.615  -7.018  1.00  0.52           C  
ATOM    646  C   GLY A  40      -0.909  -4.599  -6.579  1.00  0.68           C  
ATOM    647  O   GLY A  40      -0.178  -5.135  -7.412  1.00  1.27           O  
ATOM    648  H   GLY A  40      -2.293  -3.101  -9.076  1.00  2.25           H  
ATOM    649  HA2 GLY A  40      -1.571  -2.617  -6.943  1.00  0.66           H  
ATOM    650  HA3 GLY A  40      -2.871  -3.667  -6.355  1.00  0.34           H  
ATOM    651  N   ASN A  41      -0.773  -4.800  -5.271  1.00  0.52           N  
ATOM    652  CA  ASN A  41       0.048  -5.829  -4.664  1.00  0.46           C  
ATOM    653  C   ASN A  41      -0.516  -6.132  -3.274  1.00  0.41           C  
ATOM    654  O   ASN A  41      -1.587  -5.636  -2.927  1.00  0.48           O  
ATOM    655  CB  ASN A  41       1.495  -5.341  -4.595  1.00  0.47           C  
ATOM    656  CG  ASN A  41       1.659  -4.045  -3.804  1.00  0.48           C  
ATOM    657  OD1 ASN A  41       0.876  -3.730  -2.918  1.00  0.50           O  
ATOM    658  ND2 ASN A  41       2.689  -3.287  -4.137  1.00  0.52           N  
ATOM    659  H   ASN A  41      -1.272  -4.231  -4.606  1.00  0.78           H  
ATOM    660  HA  ASN A  41       0.001  -6.739  -5.263  1.00  0.48           H  
ATOM    661  HB2 ASN A  41       2.098  -6.106  -4.124  1.00  0.49           H  
ATOM    662  HB3 ASN A  41       1.867  -5.214  -5.611  1.00  0.51           H  
ATOM    663 HD21 ASN A  41       3.259  -3.600  -4.894  1.00  0.54           H  
ATOM    664 HD22 ASN A  41       2.866  -2.390  -3.700  1.00  0.55           H  
ATOM    665  N   ALA A  42       0.217  -6.910  -2.471  1.00  0.34           N  
ATOM    666  CA  ALA A  42      -0.202  -7.256  -1.114  1.00  0.32           C  
ATOM    667  C   ALA A  42       0.090  -6.134  -0.105  1.00  0.31           C  
ATOM    668  O   ALA A  42      -0.352  -6.201   1.039  1.00  0.44           O  
ATOM    669  CB  ALA A  42       0.462  -8.577  -0.705  1.00  0.35           C  
ATOM    670  H   ALA A  42       1.113  -7.253  -2.796  1.00  0.36           H  
ATOM    671  HA  ALA A  42      -1.281  -7.421  -1.099  1.00  0.32           H  
ATOM    672  HB1 ALA A  42       1.538  -8.515  -0.842  1.00  1.71           H  
ATOM    673  HB2 ALA A  42       0.247  -8.803   0.341  1.00  1.57           H  
ATOM    674  HB3 ALA A  42       0.085  -9.389  -1.328  1.00  1.55           H  
ATOM    675  N   ASN A  43       0.822  -5.092  -0.509  1.00  0.32           N  
ATOM    676  CA  ASN A  43       1.184  -3.972   0.348  1.00  0.33           C  
ATOM    677  C   ASN A  43       0.068  -2.928   0.297  1.00  0.36           C  
ATOM    678  O   ASN A  43       0.273  -1.826  -0.207  1.00  0.53           O  
ATOM    679  CB  ASN A  43       2.521  -3.384  -0.134  1.00  0.36           C  
ATOM    680  CG  ASN A  43       3.147  -2.438   0.880  1.00  0.32           C  
ATOM    681  OD1 ASN A  43       2.565  -2.126   1.915  1.00  0.32           O  
ATOM    682  ND2 ASN A  43       4.342  -1.945   0.585  1.00  0.33           N  
ATOM    683  H   ASN A  43       1.018  -4.978  -1.493  1.00  0.41           H  
ATOM    684  HA  ASN A  43       1.305  -4.322   1.375  1.00  0.34           H  
ATOM    685  HB2 ASN A  43       3.216  -4.191  -0.362  1.00  0.43           H  
ATOM    686  HB3 ASN A  43       2.376  -2.798  -1.040  1.00  0.37           H  
ATOM    687 HD21 ASN A  43       4.813  -2.183  -0.281  1.00  0.35           H  
ATOM    688 HD22 ASN A  43       4.820  -1.285   1.190  1.00  0.32           H  
ATOM    689  N   ARG A  44      -1.132  -3.274   0.769  1.00  0.29           N  
ATOM    690  CA  ARG A  44      -2.280  -2.378   0.686  1.00  0.30           C  
ATOM    691  C   ARG A  44      -3.233  -2.630   1.854  1.00  0.28           C  
ATOM    692  O   ARG A  44      -3.719  -3.744   2.031  1.00  0.46           O  
ATOM    693  CB  ARG A  44      -2.957  -2.532  -0.682  1.00  0.53           C  
ATOM    694  CG  ARG A  44      -3.958  -1.396  -0.920  1.00  0.34           C  
ATOM    695  CD  ARG A  44      -4.399  -1.306  -2.385  1.00  0.53           C  
ATOM    696  NE  ARG A  44      -4.745  -2.610  -2.976  1.00  1.36           N  
ATOM    697  CZ  ARG A  44      -5.914  -3.250  -2.832  1.00  3.27           C  
ATOM    698  NH1 ARG A  44      -6.827  -2.776  -1.976  1.00  4.47           N  
ATOM    699  NH2 ARG A  44      -6.164  -4.344  -3.560  1.00  4.22           N  
ATOM    700  H   ARG A  44      -1.262  -4.197   1.172  1.00  0.27           H  
ATOM    701  HA  ARG A  44      -1.927  -1.348   0.748  1.00  0.30           H  
ATOM    702  HB2 ARG A  44      -2.191  -2.480  -1.460  1.00  1.01           H  
ATOM    703  HB3 ARG A  44      -3.456  -3.501  -0.739  1.00  0.86           H  
ATOM    704  HG2 ARG A  44      -4.823  -1.520  -0.275  1.00  0.57           H  
ATOM    705  HG3 ARG A  44      -3.489  -0.445  -0.665  1.00  0.58           H  
ATOM    706  HD2 ARG A  44      -5.226  -0.598  -2.464  1.00  1.35           H  
ATOM    707  HD3 ARG A  44      -3.568  -0.905  -2.966  1.00  0.72           H  
ATOM    708  HE  ARG A  44      -4.048  -3.013  -3.588  1.00  1.08           H  
ATOM    709 HH11 ARG A  44      -6.618  -1.932  -1.463  1.00  3.97           H  
ATOM    710 HH12 ARG A  44      -7.723  -3.219  -1.849  1.00  5.96           H  
ATOM    711 HH21 ARG A  44      -5.556  -4.586  -4.336  1.00  3.84           H  
ATOM    712 HH22 ARG A  44      -7.012  -4.875  -3.439  1.00  5.64           H  
ATOM    713  N   PHE A  45      -3.492  -1.584   2.641  1.00  0.25           N  
ATOM    714  CA  PHE A  45      -4.212  -1.616   3.905  1.00  0.24           C  
ATOM    715  C   PHE A  45      -5.264  -0.518   3.887  1.00  0.24           C  
ATOM    716  O   PHE A  45      -5.020   0.555   3.342  1.00  0.24           O  
ATOM    717  CB  PHE A  45      -3.217  -1.390   5.045  1.00  0.25           C  
ATOM    718  CG  PHE A  45      -2.028  -2.330   5.018  1.00  0.32           C  
ATOM    719  CD1 PHE A  45      -2.107  -3.594   5.630  1.00  0.44           C  
ATOM    720  CD2 PHE A  45      -0.854  -1.957   4.339  1.00  0.39           C  
ATOM    721  CE1 PHE A  45      -0.985  -4.439   5.643  1.00  0.57           C  
ATOM    722  CE2 PHE A  45       0.278  -2.787   4.381  1.00  0.54           C  
ATOM    723  CZ  PHE A  45       0.219  -4.020   5.050  1.00  0.62           C  
ATOM    724  H   PHE A  45      -3.064  -0.695   2.400  1.00  0.30           H  
ATOM    725  HA  PHE A  45      -4.719  -2.559   4.089  1.00  0.29           H  
ATOM    726  HB2 PHE A  45      -2.852  -0.363   5.004  1.00  0.28           H  
ATOM    727  HB3 PHE A  45      -3.739  -1.508   5.991  1.00  0.31           H  
ATOM    728  HD1 PHE A  45      -3.030  -3.935   6.076  1.00  0.51           H  
ATOM    729  HD2 PHE A  45      -0.808  -1.018   3.811  1.00  0.41           H  
ATOM    730  HE1 PHE A  45      -1.052  -5.408   6.116  1.00  0.70           H  
ATOM    731  HE2 PHE A  45       1.201  -2.467   3.922  1.00  0.68           H  
ATOM    732  HZ  PHE A  45       1.097  -4.642   5.103  1.00  0.81           H  
ATOM    733  N   LYS A  46      -6.428  -0.763   4.488  1.00  0.29           N  
ATOM    734  CA  LYS A  46      -7.440   0.274   4.616  1.00  0.32           C  
ATOM    735  C   LYS A  46      -7.053   1.303   5.682  1.00  0.32           C  
ATOM    736  O   LYS A  46      -7.629   2.388   5.699  1.00  0.34           O  
ATOM    737  CB  LYS A  46      -8.813  -0.343   4.902  1.00  0.38           C  
ATOM    738  CG  LYS A  46      -9.304  -1.171   3.706  1.00  1.50           C  
ATOM    739  CD  LYS A  46     -10.767  -1.577   3.919  1.00  1.98           C  
ATOM    740  CE  LYS A  46     -11.277  -2.411   2.735  1.00  3.10           C  
ATOM    741  NZ  LYS A  46     -12.699  -2.779   2.890  1.00  3.91           N  
ATOM    742  H   LYS A  46      -6.588  -1.657   4.930  1.00  0.35           H  
ATOM    743  HA  LYS A  46      -7.519   0.821   3.673  1.00  0.34           H  
ATOM    744  HB2 LYS A  46      -8.768  -0.962   5.799  1.00  1.21           H  
ATOM    745  HB3 LYS A  46      -9.521   0.471   5.076  1.00  1.21           H  
ATOM    746  HG2 LYS A  46      -9.224  -0.566   2.800  1.00  2.37           H  
ATOM    747  HG3 LYS A  46      -8.677  -2.058   3.596  1.00  2.41           H  
ATOM    748  HD2 LYS A  46     -10.839  -2.150   4.846  1.00  2.53           H  
ATOM    749  HD3 LYS A  46     -11.365  -0.667   4.020  1.00  2.43           H  
ATOM    750  HE2 LYS A  46     -11.158  -1.837   1.812  1.00  3.90           H  
ATOM    751  HE3 LYS A  46     -10.680  -3.322   2.656  1.00  3.80           H  
ATOM    752  HZ1 LYS A  46     -12.832  -3.316   3.736  1.00  4.23           H  
ATOM    753  HZ2 LYS A  46     -13.274  -1.948   2.933  1.00  4.25           H  
ATOM    754  HZ3 LYS A  46     -12.998  -3.338   2.101  1.00  4.72           H  
ATOM    755  N   THR A  47      -6.096   0.982   6.563  1.00  0.34           N  
ATOM    756  CA  THR A  47      -5.695   1.891   7.633  1.00  0.33           C  
ATOM    757  C   THR A  47      -4.178   1.921   7.799  1.00  0.30           C  
ATOM    758  O   THR A  47      -3.480   0.944   7.507  1.00  0.34           O  
ATOM    759  CB  THR A  47      -6.378   1.522   8.960  1.00  0.37           C  
ATOM    760  OG1 THR A  47      -5.821   0.333   9.470  1.00  0.55           O  
ATOM    761  CG2 THR A  47      -7.896   1.351   8.822  1.00  0.44           C  
ATOM    762  H   THR A  47      -5.616   0.092   6.485  1.00  0.39           H  
ATOM    763  HA  THR A  47      -6.009   2.906   7.392  1.00  0.38           H  
ATOM    764  HB  THR A  47      -6.191   2.319   9.680  1.00  0.46           H  
ATOM    765  HG1 THR A  47      -6.452  -0.070  10.077  1.00  1.09           H  
ATOM    766 HG21 THR A  47      -8.329   2.233   8.353  1.00  1.57           H  
ATOM    767 HG22 THR A  47      -8.127   0.469   8.221  1.00  1.59           H  
ATOM    768 HG23 THR A  47      -8.341   1.227   9.810  1.00  1.35           H  
ATOM    769  N   ILE A  48      -3.681   3.046   8.321  1.00  0.29           N  
ATOM    770  CA  ILE A  48      -2.304   3.170   8.763  1.00  0.30           C  
ATOM    771  C   ILE A  48      -2.005   2.145   9.843  1.00  0.26           C  
ATOM    772  O   ILE A  48      -0.893   1.636   9.894  1.00  0.32           O  
ATOM    773  CB  ILE A  48      -2.025   4.601   9.270  1.00  0.40           C  
ATOM    774  CG1 ILE A  48      -0.525   4.921   9.324  1.00  0.70           C  
ATOM    775  CG2 ILE A  48      -2.597   4.826  10.676  1.00  0.40           C  
ATOM    776  CD1 ILE A  48       0.017   5.270   7.943  1.00  1.03           C  
ATOM    777  H   ILE A  48      -4.291   3.839   8.453  1.00  0.35           H  
ATOM    778  HA  ILE A  48      -1.663   2.910   7.924  1.00  0.34           H  
ATOM    779  HB  ILE A  48      -2.506   5.318   8.605  1.00  0.46           H  
ATOM    780 HG12 ILE A  48      -0.361   5.791   9.961  1.00  1.82           H  
ATOM    781 HG13 ILE A  48       0.032   4.080   9.736  1.00  1.73           H  
ATOM    782 HG21 ILE A  48      -3.644   4.528  10.704  1.00  1.61           H  
ATOM    783 HG22 ILE A  48      -2.032   4.254  11.417  1.00  1.76           H  
ATOM    784 HG23 ILE A  48      -2.517   5.881  10.932  1.00  1.51           H  
ATOM    785 HD11 ILE A  48      -0.157   4.451   7.249  1.00  2.13           H  
ATOM    786 HD12 ILE A  48      -0.474   6.169   7.572  1.00  2.19           H  
ATOM    787 HD13 ILE A  48       1.083   5.463   8.028  1.00  1.68           H  
ATOM    788  N   GLU A  49      -2.969   1.863  10.720  1.00  0.24           N  
ATOM    789  CA  GLU A  49      -2.737   0.959  11.823  1.00  0.28           C  
ATOM    790  C   GLU A  49      -2.560  -0.455  11.301  1.00  0.27           C  
ATOM    791  O   GLU A  49      -1.648  -1.141  11.739  1.00  0.32           O  
ATOM    792  CB  GLU A  49      -3.859   1.066  12.856  1.00  0.37           C  
ATOM    793  CG  GLU A  49      -3.923   2.484  13.437  1.00  1.68           C  
ATOM    794  CD  GLU A  49      -4.812   2.523  14.670  1.00  2.57           C  
ATOM    795  OE1 GLU A  49      -4.368   1.967  15.696  1.00  3.32           O  
ATOM    796  OE2 GLU A  49      -5.914   3.099  14.555  1.00  3.50           O  
ATOM    797  H   GLU A  49      -3.867   2.314  10.655  1.00  0.24           H  
ATOM    798  HA  GLU A  49      -1.791   1.235  12.294  1.00  0.32           H  
ATOM    799  HB2 GLU A  49      -4.822   0.802  12.417  1.00  1.39           H  
ATOM    800  HB3 GLU A  49      -3.647   0.367  13.669  1.00  1.36           H  
ATOM    801  HG2 GLU A  49      -2.926   2.804  13.739  1.00  2.73           H  
ATOM    802  HG3 GLU A  49      -4.315   3.182  12.701  1.00  2.82           H  
ATOM    803  N   GLU A  50      -3.373  -0.882  10.336  1.00  0.27           N  
ATOM    804  CA  GLU A  50      -3.199  -2.199   9.739  1.00  0.35           C  
ATOM    805  C   GLU A  50      -1.793  -2.300   9.138  1.00  0.29           C  
ATOM    806  O   GLU A  50      -1.054  -3.245   9.425  1.00  0.37           O  
ATOM    807  CB  GLU A  50      -4.307  -2.439   8.709  1.00  0.51           C  
ATOM    808  CG  GLU A  50      -5.641  -2.769   9.390  1.00  1.65           C  
ATOM    809  CD  GLU A  50      -5.678  -4.217   9.855  1.00  1.94           C  
ATOM    810  OE1 GLU A  50      -5.927  -5.073   8.980  1.00  2.58           O  
ATOM    811  OE2 GLU A  50      -5.442  -4.435  11.062  1.00  3.16           O  
ATOM    812  H   GLU A  50      -4.083  -0.260   9.957  1.00  0.27           H  
ATOM    813  HA  GLU A  50      -3.274  -2.954  10.521  1.00  0.45           H  
ATOM    814  HB2 GLU A  50      -4.429  -1.545   8.100  1.00  1.64           H  
ATOM    815  HB3 GLU A  50      -4.036  -3.279   8.071  1.00  1.30           H  
ATOM    816  HG2 GLU A  50      -5.809  -2.126  10.252  1.00  2.98           H  
ATOM    817  HG3 GLU A  50      -6.454  -2.628   8.677  1.00  2.83           H  
ATOM    818  N   CYS A  51      -1.392  -1.291   8.356  1.00  0.22           N  
ATOM    819  CA  CYS A  51      -0.037  -1.244   7.817  1.00  0.20           C  
ATOM    820  C   CYS A  51       1.012  -1.337   8.923  1.00  0.18           C  
ATOM    821  O   CYS A  51       1.885  -2.208   8.891  1.00  0.20           O  
ATOM    822  CB  CYS A  51       0.181  -0.002   6.948  1.00  0.26           C  
ATOM    823  SG  CYS A  51       1.873   0.183   6.350  1.00  0.32           S  
ATOM    824  H   CYS A  51      -2.039  -0.535   8.158  1.00  0.23           H  
ATOM    825  HA  CYS A  51       0.099  -2.128   7.201  1.00  0.24           H  
ATOM    826  HB2 CYS A  51      -0.489  -0.035   6.094  1.00  0.32           H  
ATOM    827  HB3 CYS A  51      -0.025   0.905   7.506  1.00  0.25           H  
ATOM    828  N   ARG A  52       0.925  -0.440   9.909  1.00  0.22           N  
ATOM    829  CA  ARG A  52       1.895  -0.382  10.991  1.00  0.34           C  
ATOM    830  C   ARG A  52       1.977  -1.731  11.710  1.00  0.37           C  
ATOM    831  O   ARG A  52       3.066  -2.261  11.895  1.00  0.45           O  
ATOM    832  CB  ARG A  52       1.535   0.779  11.927  1.00  0.50           C  
ATOM    833  CG  ARG A  52       2.681   1.100  12.895  1.00  0.74           C  
ATOM    834  CD  ARG A  52       2.456   2.431  13.621  1.00  1.08           C  
ATOM    835  NE  ARG A  52       2.518   3.568  12.686  1.00  0.92           N  
ATOM    836  CZ  ARG A  52       2.587   4.862  13.039  1.00  1.79           C  
ATOM    837  NH1 ARG A  52       2.565   5.202  14.332  1.00  2.12           N  
ATOM    838  NH2 ARG A  52       2.683   5.809  12.097  1.00  2.89           N  
ATOM    839  H   ARG A  52       0.194   0.274   9.878  1.00  0.23           H  
ATOM    840  HA  ARG A  52       2.872  -0.177  10.550  1.00  0.36           H  
ATOM    841  HB2 ARG A  52       1.337   1.653  11.307  1.00  0.52           H  
ATOM    842  HB3 ARG A  52       0.631   0.541  12.487  1.00  0.52           H  
ATOM    843  HG2 ARG A  52       2.762   0.297  13.632  1.00  1.00           H  
ATOM    844  HG3 ARG A  52       3.622   1.158  12.346  1.00  0.84           H  
ATOM    845  HD2 ARG A  52       1.485   2.406  14.120  1.00  1.96           H  
ATOM    846  HD3 ARG A  52       3.244   2.522  14.374  1.00  2.16           H  
ATOM    847  HE  ARG A  52       2.518   3.332  11.704  1.00  1.37           H  
ATOM    848 HH11 ARG A  52       2.467   4.478  15.029  1.00  2.02           H  
ATOM    849 HH12 ARG A  52       2.625   6.162  14.636  1.00  2.97           H  
ATOM    850 HH21 ARG A  52       2.697   5.562  11.117  1.00  3.21           H  
ATOM    851 HH22 ARG A  52       2.745   6.787  12.341  1.00  3.65           H  
ATOM    852  N   ARG A  53       0.827  -2.297  12.074  1.00  0.37           N  
ATOM    853  CA  ARG A  53       0.723  -3.560  12.791  1.00  0.53           C  
ATOM    854  C   ARG A  53       1.349  -4.694  11.981  1.00  0.47           C  
ATOM    855  O   ARG A  53       1.954  -5.595  12.553  1.00  0.54           O  
ATOM    856  CB  ARG A  53      -0.752  -3.874  13.091  1.00  0.76           C  
ATOM    857  CG  ARG A  53      -1.425  -2.898  14.072  1.00  1.94           C  
ATOM    858  CD  ARG A  53      -1.375  -3.351  15.535  1.00  2.00           C  
ATOM    859  NE  ARG A  53      -0.032  -3.210  16.129  1.00  2.82           N  
ATOM    860  CZ  ARG A  53       0.244  -3.506  17.411  1.00  3.83           C  
ATOM    861  NH1 ARG A  53      -0.722  -3.954  18.210  1.00  4.16           N  
ATOM    862  NH2 ARG A  53       1.459  -3.366  17.926  1.00  5.35           N  
ATOM    863  H   ARG A  53      -0.030  -1.855  11.762  1.00  0.31           H  
ATOM    864  HA  ARG A  53       1.274  -3.484  13.727  1.00  0.67           H  
ATOM    865  HB2 ARG A  53      -1.299  -3.839  12.145  1.00  2.10           H  
ATOM    866  HB3 ARG A  53      -0.838  -4.891  13.475  1.00  1.59           H  
ATOM    867  HG2 ARG A  53      -1.002  -1.896  13.989  1.00  3.15           H  
ATOM    868  HG3 ARG A  53      -2.479  -2.838  13.787  1.00  3.36           H  
ATOM    869  HD2 ARG A  53      -2.079  -2.718  16.080  1.00  2.98           H  
ATOM    870  HD3 ARG A  53      -1.722  -4.385  15.589  1.00  2.60           H  
ATOM    871  HE  ARG A  53       0.698  -2.825  15.544  1.00  3.59           H  
ATOM    872 HH11 ARG A  53      -1.647  -4.067  17.833  1.00  3.96           H  
ATOM    873 HH12 ARG A  53      -0.539  -4.195  19.171  1.00  5.21           H  
ATOM    874 HH21 ARG A  53       2.300  -3.176  17.370  1.00  5.98           H  
ATOM    875 HH22 ARG A  53       1.695  -3.613  18.872  1.00  6.24           H  
ATOM    876  N   THR A  54       1.187  -4.667  10.655  1.00  0.40           N  
ATOM    877  CA  THR A  54       1.741  -5.702   9.801  1.00  0.42           C  
ATOM    878  C   THR A  54       3.262  -5.566   9.716  1.00  0.38           C  
ATOM    879  O   THR A  54       3.998  -6.538   9.923  1.00  0.43           O  
ATOM    880  CB  THR A  54       1.081  -5.629   8.417  1.00  0.45           C  
ATOM    881  OG1 THR A  54      -0.317  -5.759   8.559  1.00  0.51           O  
ATOM    882  CG2 THR A  54       1.572  -6.757   7.505  1.00  0.57           C  
ATOM    883  H   THR A  54       0.660  -3.909  10.228  1.00  0.36           H  
ATOM    884  HA  THR A  54       1.503  -6.676  10.233  1.00  0.50           H  
ATOM    885  HB  THR A  54       1.298  -4.669   7.944  1.00  0.41           H  
ATOM    886  HG1 THR A  54      -0.664  -4.958   8.972  1.00  0.92           H  
ATOM    887 HG21 THR A  54       1.407  -7.722   7.987  1.00  1.71           H  
ATOM    888 HG22 THR A  54       1.011  -6.732   6.572  1.00  1.79           H  
ATOM    889 HG23 THR A  54       2.632  -6.640   7.281  1.00  1.56           H  
ATOM    890  N   CYS A  55       3.740  -4.380   9.323  1.00  0.33           N  
ATOM    891  CA  CYS A  55       5.145  -4.230   8.966  1.00  0.34           C  
ATOM    892  C   CYS A  55       6.023  -3.892  10.170  1.00  0.39           C  
ATOM    893  O   CYS A  55       7.059  -4.526  10.377  1.00  0.52           O  
ATOM    894  CB  CYS A  55       5.351  -3.279   7.798  1.00  0.34           C  
ATOM    895  SG  CYS A  55       6.984  -3.532   7.049  1.00  1.53           S  
ATOM    896  H   CYS A  55       3.094  -3.601   9.204  1.00  0.32           H  
ATOM    897  HA  CYS A  55       5.480  -5.170   8.545  1.00  0.46           H  
ATOM    898  HB2 CYS A  55       4.599  -3.502   7.046  1.00  1.07           H  
ATOM    899  HB3 CYS A  55       5.233  -2.244   8.113  1.00  1.12           H  
ATOM    900  N   VAL A  56       5.591  -2.908  10.960  1.00  0.39           N  
ATOM    901  CA  VAL A  56       6.188  -2.528  12.236  1.00  0.51           C  
ATOM    902  C   VAL A  56       5.644  -3.505  13.292  1.00  0.73           C  
ATOM    903  O   VAL A  56       5.145  -4.576  12.945  1.00  0.91           O  
ATOM    904  CB  VAL A  56       5.930  -1.014  12.481  1.00  0.58           C  
ATOM    905  CG1 VAL A  56       6.780  -0.394  13.605  1.00  0.77           C  
ATOM    906  CG2 VAL A  56       6.228  -0.208  11.202  1.00  0.53           C  
ATOM    907  H   VAL A  56       4.647  -2.571  10.799  1.00  0.38           H  
ATOM    908  HA  VAL A  56       7.265  -2.676  12.218  1.00  0.53           H  
ATOM    909  HB  VAL A  56       4.884  -0.851  12.732  1.00  0.59           H  
ATOM    910 HG11 VAL A  56       7.771  -0.844  13.640  1.00  1.83           H  
ATOM    911 HG12 VAL A  56       6.897   0.679  13.450  1.00  1.24           H  
ATOM    912 HG13 VAL A  56       6.287  -0.503  14.570  1.00  2.07           H  
ATOM    913 HG21 VAL A  56       7.250  -0.393  10.875  1.00  1.63           H  
ATOM    914 HG22 VAL A  56       5.538  -0.478  10.403  1.00  1.48           H  
ATOM    915 HG23 VAL A  56       6.103   0.859  11.383  1.00  1.54           H  
ATOM    916  N   GLY A  57       5.778  -3.187  14.575  1.00  0.87           N  
ATOM    917  CA  GLY A  57       5.216  -3.955  15.667  1.00  1.20           C  
ATOM    918  C   GLY A  57       4.705  -2.989  16.721  1.00  2.10           C  
ATOM    919  O   GLY A  57       3.933  -3.444  17.555  1.00  3.31           O  
ATOM    920  H   GLY A  57       6.150  -2.292  14.840  1.00  0.94           H  
ATOM    921  HA2 GLY A  57       4.375  -4.564  15.333  1.00  1.82           H  
ATOM    922  HA3 GLY A  57       5.982  -4.595  16.106  1.00  1.91           H  
TER     923      GLY A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       9.122  -7.703   9.619  1.00  1.72           N  
ATOM      2  CA  ALA A   1       8.427  -6.781   8.707  1.00  0.94           C  
ATOM      3  C   ALA A   1       8.046  -7.549   7.439  1.00  1.21           C  
ATOM      4  O   ALA A   1       8.939  -7.963   6.706  1.00  2.51           O  
ATOM      5  CB  ALA A   1       9.311  -5.566   8.408  1.00  1.22           C  
ATOM      6  H   ALA A   1       9.394  -7.304  10.495  1.00  2.19           H  
ATOM      7  HA  ALA A   1       7.521  -6.426   9.200  1.00  0.88           H  
ATOM      8  HB1 ALA A   1      10.255  -5.874   7.958  1.00  2.00           H  
ATOM      9  HB2 ALA A   1       8.802  -4.896   7.721  1.00  2.24           H  
ATOM     10  HB3 ALA A   1       9.515  -5.024   9.332  1.00  2.05           H  
ATOM     11  N   ALA A   2       6.746  -7.817   7.261  1.00  0.64           N  
ATOM     12  CA  ALA A   2       6.130  -8.560   6.160  1.00  0.70           C  
ATOM     13  C   ALA A   2       6.913  -8.508   4.839  1.00  0.63           C  
ATOM     14  O   ALA A   2       7.129  -7.432   4.300  1.00  0.82           O  
ATOM     15  CB  ALA A   2       4.723  -7.992   5.948  1.00  1.02           C  
ATOM     16  H   ALA A   2       6.101  -7.484   7.965  1.00  1.49           H  
ATOM     17  HA  ALA A   2       6.025  -9.602   6.463  1.00  0.72           H  
ATOM     18  HB1 ALA A   2       4.763  -6.904   5.877  1.00  1.85           H  
ATOM     19  HB2 ALA A   2       4.291  -8.386   5.030  1.00  1.29           H  
ATOM     20  HB3 ALA A   2       4.086  -8.265   6.790  1.00  1.50           H  
ATOM     21  N   LYS A   3       7.290  -9.664   4.281  1.00  0.76           N  
ATOM     22  CA  LYS A   3       8.047  -9.766   3.032  1.00  0.71           C  
ATOM     23  C   LYS A   3       7.512  -8.822   1.940  1.00  0.54           C  
ATOM     24  O   LYS A   3       8.250  -7.997   1.401  1.00  0.50           O  
ATOM     25  CB  LYS A   3       8.076 -11.240   2.571  1.00  0.94           C  
ATOM     26  CG  LYS A   3       9.499 -11.821   2.579  1.00  1.19           C  
ATOM     27  CD  LYS A   3       9.492 -13.344   2.347  1.00  1.77           C  
ATOM     28  CE  LYS A   3       9.457 -14.155   3.653  1.00  3.12           C  
ATOM     29  NZ  LYS A   3      10.766 -14.168   4.343  1.00  3.88           N  
ATOM     30  H   LYS A   3       7.067 -10.517   4.771  1.00  1.07           H  
ATOM     31  HA  LYS A   3       9.064  -9.438   3.252  1.00  0.73           H  
ATOM     32  HB2 LYS A   3       7.439 -11.847   3.214  1.00  1.08           H  
ATOM     33  HB3 LYS A   3       7.687 -11.315   1.553  1.00  1.00           H  
ATOM     34  HG2 LYS A   3      10.049 -11.344   1.762  1.00  1.77           H  
ATOM     35  HG3 LYS A   3      10.000 -11.572   3.516  1.00  2.30           H  
ATOM     36  HD2 LYS A   3       8.616 -13.603   1.747  1.00  2.43           H  
ATOM     37  HD3 LYS A   3      10.370 -13.629   1.764  1.00  2.57           H  
ATOM     38  HE2 LYS A   3       8.689 -13.756   4.318  1.00  3.99           H  
ATOM     39  HE3 LYS A   3       9.190 -15.189   3.414  1.00  3.89           H  
ATOM     40  HZ1 LYS A   3      11.055 -13.230   4.578  1.00  4.26           H  
ATOM     41  HZ2 LYS A   3      10.705 -14.711   5.193  1.00  4.91           H  
ATOM     42  HZ3 LYS A   3      11.467 -14.589   3.747  1.00  3.93           H  
ATOM     43  N   TYR A   4       6.214  -8.918   1.632  1.00  0.46           N  
ATOM     44  CA  TYR A   4       5.576  -8.116   0.596  1.00  0.45           C  
ATOM     45  C   TYR A   4       5.647  -6.609   0.842  1.00  0.33           C  
ATOM     46  O   TYR A   4       5.476  -5.831  -0.089  1.00  0.45           O  
ATOM     47  CB  TYR A   4       4.125  -8.555   0.445  1.00  0.50           C  
ATOM     48  CG  TYR A   4       3.305  -8.545   1.720  1.00  0.39           C  
ATOM     49  CD1 TYR A   4       2.613  -7.384   2.115  1.00  0.41           C  
ATOM     50  CD2 TYR A   4       3.152  -9.734   2.459  1.00  0.60           C  
ATOM     51  CE1 TYR A   4       1.739  -7.425   3.214  1.00  0.54           C  
ATOM     52  CE2 TYR A   4       2.316  -9.760   3.587  1.00  0.53           C  
ATOM     53  CZ  TYR A   4       1.581  -8.618   3.941  1.00  0.38           C  
ATOM     54  OH  TYR A   4       0.710  -8.684   4.986  1.00  0.53           O  
ATOM     55  H   TYR A   4       5.636  -9.591   2.112  1.00  0.47           H  
ATOM     56  HA  TYR A   4       6.092  -8.316  -0.344  1.00  0.57           H  
ATOM     57  HB2 TYR A   4       3.652  -7.911  -0.296  1.00  0.58           H  
ATOM     58  HB3 TYR A   4       4.144  -9.568   0.055  1.00  0.62           H  
ATOM     59  HD1 TYR A   4       2.711  -6.473   1.544  1.00  0.59           H  
ATOM     60  HD2 TYR A   4       3.652 -10.640   2.148  1.00  0.90           H  
ATOM     61  HE1 TYR A   4       1.151  -6.553   3.458  1.00  0.92           H  
ATOM     62  HE2 TYR A   4       2.191 -10.675   4.146  1.00  0.76           H  
ATOM     63  HH  TYR A   4       0.123  -7.927   5.037  1.00  1.34           H  
ATOM     64  N   CYS A   5       5.908  -6.192   2.078  1.00  0.27           N  
ATOM     65  CA  CYS A   5       6.086  -4.791   2.455  1.00  0.36           C  
ATOM     66  C   CYS A   5       7.172  -4.099   1.621  1.00  0.35           C  
ATOM     67  O   CYS A   5       7.170  -2.882   1.464  1.00  0.43           O  
ATOM     68  CB  CYS A   5       6.428  -4.736   3.941  1.00  0.42           C  
ATOM     69  SG  CYS A   5       6.312  -3.129   4.716  1.00  0.64           S  
ATOM     70  H   CYS A   5       6.078  -6.901   2.782  1.00  0.29           H  
ATOM     71  HA  CYS A   5       5.139  -4.270   2.300  1.00  0.46           H  
ATOM     72  HB2 CYS A   5       5.744  -5.393   4.462  1.00  0.52           H  
ATOM     73  HB3 CYS A   5       7.454  -5.071   4.089  1.00  0.40           H  
ATOM     74  N   LYS A   6       8.109  -4.885   1.078  1.00  0.27           N  
ATOM     75  CA  LYS A   6       9.132  -4.429   0.152  1.00  0.27           C  
ATOM     76  C   LYS A   6       8.568  -3.981  -1.204  1.00  0.29           C  
ATOM     77  O   LYS A   6       9.219  -3.201  -1.899  1.00  0.32           O  
ATOM     78  CB  LYS A   6      10.185  -5.539   0.051  1.00  0.28           C  
ATOM     79  CG  LYS A   6      11.260  -5.228  -0.986  1.00  1.78           C  
ATOM     80  CD  LYS A   6      12.589  -5.880  -0.596  1.00  2.13           C  
ATOM     81  CE  LYS A   6      13.512  -5.975  -1.824  1.00  3.57           C  
ATOM     82  NZ  LYS A   6      14.889  -6.384  -1.474  1.00  4.50           N  
ATOM     83  H   LYS A   6       8.099  -5.874   1.294  1.00  0.26           H  
ATOM     84  HA  LYS A   6       9.626  -3.549   0.555  1.00  0.36           H  
ATOM     85  HB2 LYS A   6      10.647  -5.648   1.034  1.00  1.44           H  
ATOM     86  HB3 LYS A   6       9.709  -6.484  -0.218  1.00  1.40           H  
ATOM     87  HG2 LYS A   6      10.894  -5.600  -1.946  1.00  2.69           H  
ATOM     88  HG3 LYS A   6      11.401  -4.150  -1.041  1.00  2.55           H  
ATOM     89  HD2 LYS A   6      13.029  -5.266   0.196  1.00  2.03           H  
ATOM     90  HD3 LYS A   6      12.386  -6.876  -0.195  1.00  2.39           H  
ATOM     91  HE2 LYS A   6      13.094  -6.706  -2.521  1.00  4.06           H  
ATOM     92  HE3 LYS A   6      13.551  -5.006  -2.325  1.00  4.50           H  
ATOM     93  HZ1 LYS A   6      14.884  -7.272  -0.993  1.00  4.40           H  
ATOM     94  HZ2 LYS A   6      15.442  -6.478  -2.317  1.00  5.50           H  
ATOM     95  HZ3 LYS A   6      15.322  -5.689  -0.883  1.00  5.10           H  
ATOM     96  N   LEU A   7       7.386  -4.453  -1.609  1.00  0.32           N  
ATOM     97  CA  LEU A   7       6.766  -4.003  -2.848  1.00  0.28           C  
ATOM     98  C   LEU A   7       6.547  -2.487  -2.792  1.00  0.27           C  
ATOM     99  O   LEU A   7       6.155  -1.975  -1.745  1.00  0.31           O  
ATOM    100  CB  LEU A   7       5.423  -4.707  -3.051  1.00  0.27           C  
ATOM    101  CG  LEU A   7       5.581  -6.203  -3.369  1.00  0.40           C  
ATOM    102  CD1 LEU A   7       4.388  -7.034  -2.884  1.00  0.29           C  
ATOM    103  CD2 LEU A   7       5.714  -6.411  -4.879  1.00  0.72           C  
ATOM    104  H   LEU A   7       6.839  -5.046  -0.997  1.00  0.36           H  
ATOM    105  HA  LEU A   7       7.438  -4.270  -3.664  1.00  0.34           H  
ATOM    106  HB2 LEU A   7       4.825  -4.551  -2.157  1.00  0.27           H  
ATOM    107  HB3 LEU A   7       4.909  -4.230  -3.879  1.00  0.35           H  
ATOM    108  HG  LEU A   7       6.479  -6.587  -2.881  1.00  0.61           H  
ATOM    109 HD11 LEU A   7       3.683  -6.425  -2.319  1.00  1.56           H  
ATOM    110 HD12 LEU A   7       3.876  -7.497  -3.726  1.00  1.58           H  
ATOM    111 HD13 LEU A   7       4.764  -7.833  -2.252  1.00  1.62           H  
ATOM    112 HD21 LEU A   7       6.556  -5.843  -5.264  1.00  1.50           H  
ATOM    113 HD22 LEU A   7       5.868  -7.471  -5.082  1.00  1.36           H  
ATOM    114 HD23 LEU A   7       4.798  -6.085  -5.374  1.00  2.00           H  
ATOM    115  N   PRO A   8       6.796  -1.757  -3.888  1.00  0.29           N  
ATOM    116  CA  PRO A   8       6.720  -0.308  -3.911  1.00  0.31           C  
ATOM    117  C   PRO A   8       5.266   0.174  -3.959  1.00  0.33           C  
ATOM    118  O   PRO A   8       4.328  -0.623  -3.987  1.00  0.29           O  
ATOM    119  CB  PRO A   8       7.485   0.089  -5.179  1.00  0.38           C  
ATOM    120  CG  PRO A   8       7.177  -1.070  -6.127  1.00  0.44           C  
ATOM    121  CD  PRO A   8       7.189  -2.277  -5.187  1.00  0.36           C  
ATOM    122  HA  PRO A   8       7.209   0.117  -3.032  1.00  0.32           H  
ATOM    123  HB2 PRO A   8       7.181   1.048  -5.600  1.00  0.42           H  
ATOM    124  HB3 PRO A   8       8.555   0.097  -4.964  1.00  0.42           H  
ATOM    125  HG2 PRO A   8       6.177  -0.941  -6.545  1.00  0.48           H  
ATOM    126  HG3 PRO A   8       7.911  -1.162  -6.929  1.00  0.56           H  
ATOM    127  HD2 PRO A   8       6.495  -3.050  -5.529  1.00  0.36           H  
ATOM    128  HD3 PRO A   8       8.204  -2.673  -5.128  1.00  0.41           H  
ATOM    129  N   LEU A   9       5.102   1.501  -4.024  1.00  0.46           N  
ATOM    130  CA  LEU A   9       3.836   2.138  -4.358  1.00  0.38           C  
ATOM    131  C   LEU A   9       3.299   1.515  -5.640  1.00  0.42           C  
ATOM    132  O   LEU A   9       3.989   1.490  -6.658  1.00  0.90           O  
ATOM    133  CB  LEU A   9       4.037   3.649  -4.527  1.00  0.34           C  
ATOM    134  CG  LEU A   9       2.757   4.415  -4.908  1.00  0.27           C  
ATOM    135  CD1 LEU A   9       1.553   4.061  -4.023  1.00  0.28           C  
ATOM    136  CD2 LEU A   9       3.038   5.919  -4.802  1.00  0.34           C  
ATOM    137  H   LEU A   9       5.921   2.079  -4.008  1.00  0.53           H  
ATOM    138  HA  LEU A   9       3.142   1.950  -3.540  1.00  0.36           H  
ATOM    139  HB2 LEU A   9       4.424   4.052  -3.595  1.00  0.36           H  
ATOM    140  HB3 LEU A   9       4.781   3.825  -5.304  1.00  0.39           H  
ATOM    141  HG  LEU A   9       2.496   4.194  -5.944  1.00  0.28           H  
ATOM    142 HD11 LEU A   9       1.838   4.034  -2.981  1.00  1.12           H  
ATOM    143 HD12 LEU A   9       0.775   4.812  -4.132  1.00  1.22           H  
ATOM    144 HD13 LEU A   9       1.135   3.093  -4.292  1.00  1.16           H  
ATOM    145 HD21 LEU A   9       3.898   6.178  -5.420  1.00  1.60           H  
ATOM    146 HD22 LEU A   9       2.173   6.484  -5.150  1.00  1.47           H  
ATOM    147 HD23 LEU A   9       3.243   6.191  -3.767  1.00  1.65           H  
ATOM    148  N   ARG A  10       2.083   0.984  -5.561  1.00  0.44           N  
ATOM    149  CA  ARG A  10       1.470   0.194  -6.602  1.00  0.42           C  
ATOM    150  C   ARG A  10       0.033   0.678  -6.749  1.00  0.40           C  
ATOM    151  O   ARG A  10      -0.868   0.180  -6.077  1.00  0.57           O  
ATOM    152  CB  ARG A  10       1.557  -1.274  -6.174  1.00  0.53           C  
ATOM    153  CG  ARG A  10       0.931  -2.238  -7.190  1.00  0.68           C  
ATOM    154  CD  ARG A  10       1.699  -2.433  -8.506  1.00  0.81           C  
ATOM    155  NE  ARG A  10       2.696  -3.511  -8.401  1.00  2.04           N  
ATOM    156  CZ  ARG A  10       3.212  -4.177  -9.449  1.00  2.44           C  
ATOM    157  NH1 ARG A  10       2.944  -3.772 -10.695  1.00  2.00           N  
ATOM    158  NH2 ARG A  10       3.994  -5.244  -9.249  1.00  4.11           N  
ATOM    159  H   ARG A  10       1.585   1.044  -4.685  1.00  0.90           H  
ATOM    160  HA  ARG A  10       1.993   0.330  -7.549  1.00  0.39           H  
ATOM    161  HB2 ARG A  10       2.603  -1.525  -5.999  1.00  0.51           H  
ATOM    162  HB3 ARG A  10       1.022  -1.368  -5.223  1.00  0.58           H  
ATOM    163  HG2 ARG A  10       0.797  -3.208  -6.712  1.00  0.95           H  
ATOM    164  HG3 ARG A  10      -0.053  -1.852  -7.442  1.00  0.80           H  
ATOM    165  HD2 ARG A  10       0.952  -2.723  -9.248  1.00  1.93           H  
ATOM    166  HD3 ARG A  10       2.173  -1.506  -8.828  1.00  1.57           H  
ATOM    167  HE  ARG A  10       2.937  -3.803  -7.466  1.00  3.28           H  
ATOM    168 HH11 ARG A  10       2.359  -2.962 -10.836  1.00  2.03           H  
ATOM    169 HH12 ARG A  10       3.304  -4.254 -11.505  1.00  2.68           H  
ATOM    170 HH21 ARG A  10       4.177  -5.584  -8.317  1.00  5.15           H  
ATOM    171 HH22 ARG A  10       4.383  -5.759 -10.027  1.00  4.51           H  
ATOM    172  N   ILE A  11      -0.183   1.656  -7.628  1.00  0.34           N  
ATOM    173  CA  ILE A  11      -1.523   2.142  -7.902  1.00  0.33           C  
ATOM    174  C   ILE A  11      -2.300   1.088  -8.678  1.00  0.29           C  
ATOM    175  O   ILE A  11      -3.503   0.930  -8.477  1.00  0.30           O  
ATOM    176  CB  ILE A  11      -1.479   3.489  -8.634  1.00  0.42           C  
ATOM    177  CG1 ILE A  11      -0.454   4.449  -8.010  1.00  0.67           C  
ATOM    178  CG2 ILE A  11      -2.883   4.118  -8.607  1.00  0.36           C  
ATOM    179  CD1 ILE A  11      -0.581   4.605  -6.512  1.00  1.60           C  
ATOM    180  H   ILE A  11       0.589   2.064  -8.134  1.00  0.43           H  
ATOM    181  HA  ILE A  11      -2.046   2.285  -6.965  1.00  0.37           H  
ATOM    182  HB  ILE A  11      -1.179   3.327  -9.672  1.00  0.60           H  
ATOM    183 HG12 ILE A  11       0.566   4.170  -8.278  1.00  2.06           H  
ATOM    184 HG13 ILE A  11      -0.661   5.445  -8.361  1.00  1.79           H  
ATOM    185 HG21 ILE A  11      -3.292   4.087  -7.600  1.00  1.62           H  
ATOM    186 HG22 ILE A  11      -2.847   5.158  -8.929  1.00  1.47           H  
ATOM    187 HG23 ILE A  11      -3.554   3.566  -9.259  1.00  1.45           H  
ATOM    188 HD11 ILE A  11      -1.615   4.866  -6.315  1.00  2.44           H  
ATOM    189 HD12 ILE A  11      -0.302   3.687  -6.003  1.00  2.76           H  
ATOM    190 HD13 ILE A  11       0.061   5.422  -6.183  1.00  2.03           H  
ATOM    191  N   GLY A  12      -1.591   0.371  -9.552  1.00  0.39           N  
ATOM    192  CA  GLY A  12      -2.184  -0.517 -10.529  1.00  0.38           C  
ATOM    193  C   GLY A  12      -2.570   0.295 -11.760  1.00  0.39           C  
ATOM    194  O   GLY A  12      -2.667   1.519 -11.686  1.00  0.53           O  
ATOM    195  H   GLY A  12      -0.620   0.608  -9.673  1.00  0.48           H  
ATOM    196  HA2 GLY A  12      -1.448  -1.276 -10.785  1.00  0.48           H  
ATOM    197  HA3 GLY A  12      -3.070  -0.993 -10.122  1.00  0.44           H  
ATOM    198  N   PRO A  13      -2.769  -0.361 -12.908  1.00  0.45           N  
ATOM    199  CA  PRO A  13      -3.014   0.337 -14.152  1.00  0.54           C  
ATOM    200  C   PRO A  13      -4.443   0.881 -14.252  1.00  0.60           C  
ATOM    201  O   PRO A  13      -4.726   1.573 -15.230  1.00  1.08           O  
ATOM    202  CB  PRO A  13      -2.704  -0.690 -15.249  1.00  0.71           C  
ATOM    203  CG  PRO A  13      -3.049  -2.022 -14.583  1.00  0.77           C  
ATOM    204  CD  PRO A  13      -2.632  -1.791 -13.128  1.00  0.58           C  
ATOM    205  HA  PRO A  13      -2.321   1.176 -14.263  1.00  0.70           H  
ATOM    206  HB2 PRO A  13      -3.269  -0.518 -16.165  1.00  0.79           H  
ATOM    207  HB3 PRO A  13      -1.636  -0.668 -15.468  1.00  0.83           H  
ATOM    208  HG2 PRO A  13      -4.127  -2.183 -14.638  1.00  0.82           H  
ATOM    209  HG3 PRO A  13      -2.519  -2.859 -15.040  1.00  0.97           H  
ATOM    210  HD2 PRO A  13      -3.258  -2.371 -12.450  1.00  0.61           H  
ATOM    211  HD3 PRO A  13      -1.585  -2.077 -13.011  1.00  0.66           H  
ATOM    212  N   CYS A  14      -5.367   0.576 -13.320  1.00  0.40           N  
ATOM    213  CA  CYS A  14      -6.744   0.965 -13.566  1.00  0.40           C  
ATOM    214  C   CYS A  14      -6.956   2.421 -13.183  1.00  0.58           C  
ATOM    215  O   CYS A  14      -6.169   3.015 -12.449  1.00  0.92           O  
ATOM    216  CB  CYS A  14      -7.676   0.023 -12.827  1.00  0.45           C  
ATOM    217  SG  CYS A  14      -8.255  -1.368 -13.830  1.00  0.88           S  
ATOM    218  H   CYS A  14      -5.175   0.070 -12.471  1.00  0.58           H  
ATOM    219  HA  CYS A  14      -6.976   0.874 -14.630  1.00  0.65           H  
ATOM    220  HB2 CYS A  14      -7.155  -0.363 -11.962  1.00  0.41           H  
ATOM    221  HB3 CYS A  14      -8.526   0.562 -12.448  1.00  0.56           H  
ATOM    222  N   LYS A  15      -8.051   2.997 -13.674  1.00  0.67           N  
ATOM    223  CA  LYS A  15      -8.221   4.450 -13.737  1.00  0.93           C  
ATOM    224  C   LYS A  15      -9.374   4.800 -12.802  1.00  0.84           C  
ATOM    225  O   LYS A  15     -10.276   5.571 -13.120  1.00  1.16           O  
ATOM    226  CB  LYS A  15      -8.368   4.900 -15.208  1.00  1.32           C  
ATOM    227  CG  LYS A  15      -7.666   6.234 -15.524  1.00  2.99           C  
ATOM    228  CD  LYS A  15      -8.401   7.489 -15.022  1.00  4.07           C  
ATOM    229  CE  LYS A  15      -9.724   7.776 -15.751  1.00  4.39           C  
ATOM    230  NZ  LYS A  15      -9.535   8.054 -17.191  1.00  4.94           N  
ATOM    231  H   LYS A  15      -8.691   2.411 -14.185  1.00  0.76           H  
ATOM    232  HA  LYS A  15      -7.333   4.939 -13.332  1.00  1.03           H  
ATOM    233  HB2 LYS A  15      -7.858   4.160 -15.825  1.00  2.15           H  
ATOM    234  HB3 LYS A  15      -9.413   4.907 -15.511  1.00  1.51           H  
ATOM    235  HG2 LYS A  15      -6.670   6.215 -15.076  1.00  4.03           H  
ATOM    236  HG3 LYS A  15      -7.509   6.300 -16.600  1.00  3.71           H  
ATOM    237  HD2 LYS A  15      -8.604   7.377 -13.955  1.00  4.77           H  
ATOM    238  HD3 LYS A  15      -7.736   8.349 -15.132  1.00  5.17           H  
ATOM    239  HE2 LYS A  15     -10.408   6.935 -15.624  1.00  4.30           H  
ATOM    240  HE3 LYS A  15     -10.186   8.651 -15.287  1.00  5.55           H  
ATOM    241  HZ1 LYS A  15      -8.914   8.843 -17.318  1.00  5.55           H  
ATOM    242  HZ2 LYS A  15      -9.146   7.247 -17.657  1.00  5.08           H  
ATOM    243  HZ3 LYS A  15     -10.426   8.273 -17.618  1.00  5.41           H  
ATOM    244  N   ARG A  16      -9.302   4.156 -11.639  1.00  0.53           N  
ATOM    245  CA  ARG A  16     -10.153   4.302 -10.482  1.00  0.44           C  
ATOM    246  C   ARG A  16      -9.432   5.198  -9.473  1.00  0.51           C  
ATOM    247  O   ARG A  16      -8.315   5.653  -9.719  1.00  0.73           O  
ATOM    248  CB  ARG A  16     -10.383   2.900  -9.897  1.00  0.57           C  
ATOM    249  CG  ARG A  16     -11.621   2.172 -10.431  1.00  0.80           C  
ATOM    250  CD  ARG A  16     -12.891   2.649  -9.708  1.00  1.62           C  
ATOM    251  NE  ARG A  16     -13.914   1.591  -9.652  1.00  2.08           N  
ATOM    252  CZ  ARG A  16     -14.803   1.293 -10.612  1.00  3.19           C  
ATOM    253  NH1 ARG A  16     -14.800   1.979 -11.759  1.00  4.10           N  
ATOM    254  NH2 ARG A  16     -15.686   0.307 -10.415  1.00  4.24           N  
ATOM    255  H   ARG A  16      -8.460   3.626 -11.495  1.00  0.54           H  
ATOM    256  HA  ARG A  16     -11.099   4.761 -10.761  1.00  0.52           H  
ATOM    257  HB2 ARG A  16      -9.512   2.281 -10.113  1.00  0.75           H  
ATOM    258  HB3 ARG A  16     -10.473   2.961  -8.815  1.00  0.68           H  
ATOM    259  HG2 ARG A  16     -11.702   2.296 -11.511  1.00  1.43           H  
ATOM    260  HG3 ARG A  16     -11.477   1.111 -10.214  1.00  1.77           H  
ATOM    261  HD2 ARG A  16     -12.649   2.870  -8.666  1.00  2.66           H  
ATOM    262  HD3 ARG A  16     -13.271   3.572 -10.148  1.00  2.86           H  
ATOM    263  HE  ARG A  16     -13.928   1.054  -8.795  1.00  2.64           H  
ATOM    264 HH11 ARG A  16     -14.108   2.701 -11.894  1.00  4.09           H  
ATOM    265 HH12 ARG A  16     -15.464   1.794 -12.495  1.00  5.26           H  
ATOM    266 HH21 ARG A  16     -15.684  -0.218  -9.552  1.00  4.50           H  
ATOM    267 HH22 ARG A  16     -16.366   0.061 -11.119  1.00  5.19           H  
ATOM    268  N   LYS A  17     -10.073   5.433  -8.329  1.00  0.44           N  
ATOM    269  CA  LYS A  17      -9.527   6.202  -7.227  1.00  0.55           C  
ATOM    270  C   LYS A  17     -10.158   5.627  -5.954  1.00  0.44           C  
ATOM    271  O   LYS A  17     -11.351   5.829  -5.735  1.00  0.60           O  
ATOM    272  CB  LYS A  17      -9.895   7.682  -7.449  1.00  0.84           C  
ATOM    273  CG  LYS A  17      -8.879   8.672  -6.868  1.00  1.63           C  
ATOM    274  CD  LYS A  17      -7.635   8.810  -7.768  1.00  2.50           C  
ATOM    275  CE  LYS A  17      -7.112  10.257  -7.790  1.00  3.38           C  
ATOM    276  NZ  LYS A  17      -6.484  10.673  -6.518  1.00  4.33           N  
ATOM    277  H   LYS A  17     -10.989   5.036  -8.183  1.00  0.42           H  
ATOM    278  HA  LYS A  17      -8.442   6.080  -7.193  1.00  0.67           H  
ATOM    279  HB2 LYS A  17     -10.001   7.884  -8.515  1.00  1.67           H  
ATOM    280  HB3 LYS A  17     -10.867   7.886  -7.000  1.00  2.08           H  
ATOM    281  HG2 LYS A  17      -9.393   9.633  -6.797  1.00  2.82           H  
ATOM    282  HG3 LYS A  17      -8.614   8.365  -5.855  1.00  2.67           H  
ATOM    283  HD2 LYS A  17      -6.851   8.119  -7.454  1.00  3.45           H  
ATOM    284  HD3 LYS A  17      -7.904   8.552  -8.794  1.00  3.03           H  
ATOM    285  HE2 LYS A  17      -6.373  10.358  -8.589  1.00  4.02           H  
ATOM    286  HE3 LYS A  17      -7.941  10.929  -8.022  1.00  3.68           H  
ATOM    287  HZ1 LYS A  17      -7.006  10.370  -5.693  1.00  4.55           H  
ATOM    288  HZ2 LYS A  17      -5.592  10.222  -6.401  1.00  5.08           H  
ATOM    289  HZ3 LYS A  17      -6.359  11.671  -6.467  1.00  4.87           H  
ATOM    290  N   ILE A  18      -9.410   4.851  -5.166  1.00  0.33           N  
ATOM    291  CA  ILE A  18      -9.887   4.267  -3.916  1.00  0.29           C  
ATOM    292  C   ILE A  18      -8.823   4.531  -2.849  1.00  0.26           C  
ATOM    293  O   ILE A  18      -7.708   4.036  -3.002  1.00  0.35           O  
ATOM    294  CB  ILE A  18     -10.130   2.752  -4.086  1.00  0.31           C  
ATOM    295  CG1 ILE A  18     -11.152   2.480  -5.205  1.00  0.37           C  
ATOM    296  CG2 ILE A  18     -10.617   2.147  -2.758  1.00  0.41           C  
ATOM    297  CD1 ILE A  18     -11.423   0.986  -5.410  1.00  0.63           C  
ATOM    298  H   ILE A  18      -8.458   4.627  -5.442  1.00  0.40           H  
ATOM    299  HA  ILE A  18     -10.832   4.729  -3.641  1.00  0.33           H  
ATOM    300  HB  ILE A  18      -9.188   2.273  -4.360  1.00  0.33           H  
ATOM    301 HG12 ILE A  18     -12.092   2.988  -4.984  1.00  0.78           H  
ATOM    302 HG13 ILE A  18     -10.763   2.865  -6.148  1.00  0.78           H  
ATOM    303 HG21 ILE A  18      -9.911   2.351  -1.955  1.00  1.31           H  
ATOM    304 HG22 ILE A  18     -11.588   2.563  -2.491  1.00  1.42           H  
ATOM    305 HG23 ILE A  18     -10.699   1.064  -2.841  1.00  1.42           H  
ATOM    306 HD11 ILE A  18     -10.480   0.443  -5.483  1.00  1.44           H  
ATOM    307 HD12 ILE A  18     -12.012   0.584  -4.587  1.00  1.88           H  
ATOM    308 HD13 ILE A  18     -11.982   0.846  -6.336  1.00  1.57           H  
ATOM    309  N   PRO A  19      -9.123   5.263  -1.765  1.00  0.24           N  
ATOM    310  CA  PRO A  19      -8.132   5.540  -0.741  1.00  0.27           C  
ATOM    311  C   PRO A  19      -7.644   4.226  -0.124  1.00  0.33           C  
ATOM    312  O   PRO A  19      -8.433   3.309   0.100  1.00  0.64           O  
ATOM    313  CB  PRO A  19      -8.830   6.456   0.270  1.00  0.43           C  
ATOM    314  CG  PRO A  19     -10.310   6.114   0.104  1.00  0.50           C  
ATOM    315  CD  PRO A  19     -10.422   5.797  -1.387  1.00  0.37           C  
ATOM    316  HA  PRO A  19      -7.292   6.082  -1.175  1.00  0.27           H  
ATOM    317  HB2 PRO A  19      -8.477   6.313   1.292  1.00  0.49           H  
ATOM    318  HB3 PRO A  19      -8.674   7.492  -0.036  1.00  0.50           H  
ATOM    319  HG2 PRO A  19     -10.537   5.216   0.683  1.00  0.54           H  
ATOM    320  HG3 PRO A  19     -10.964   6.933   0.407  1.00  0.65           H  
ATOM    321  HD2 PRO A  19     -11.232   5.083  -1.533  1.00  0.38           H  
ATOM    322  HD3 PRO A  19     -10.610   6.710  -1.953  1.00  0.47           H  
ATOM    323  N   SER A  20      -6.338   4.091   0.106  1.00  0.19           N  
ATOM    324  CA  SER A  20      -5.756   2.991   0.865  1.00  0.18           C  
ATOM    325  C   SER A  20      -4.495   3.515   1.547  1.00  0.16           C  
ATOM    326  O   SER A  20      -4.068   4.640   1.292  1.00  0.16           O  
ATOM    327  CB  SER A  20      -5.424   1.791  -0.041  1.00  0.22           C  
ATOM    328  OG  SER A  20      -6.557   1.377  -0.784  1.00  0.32           O  
ATOM    329  H   SER A  20      -5.706   4.856  -0.132  1.00  0.23           H  
ATOM    330  HA  SER A  20      -6.457   2.670   1.637  1.00  0.23           H  
ATOM    331  HB2 SER A  20      -4.602   2.036  -0.715  1.00  0.20           H  
ATOM    332  HB3 SER A  20      -5.093   0.957   0.575  1.00  0.30           H  
ATOM    333  HG  SER A  20      -7.160   2.130  -0.855  1.00  0.54           H  
ATOM    334  N   PHE A  21      -3.876   2.678   2.377  1.00  0.22           N  
ATOM    335  CA  PHE A  21      -2.526   2.881   2.870  1.00  0.18           C  
ATOM    336  C   PHE A  21      -1.663   1.763   2.303  1.00  0.21           C  
ATOM    337  O   PHE A  21      -2.171   0.678   2.029  1.00  0.30           O  
ATOM    338  CB  PHE A  21      -2.497   2.876   4.403  1.00  0.18           C  
ATOM    339  CG  PHE A  21      -3.258   4.025   5.032  1.00  0.18           C  
ATOM    340  CD1 PHE A  21      -4.660   3.962   5.133  1.00  0.23           C  
ATOM    341  CD2 PHE A  21      -2.584   5.201   5.412  1.00  0.18           C  
ATOM    342  CE1 PHE A  21      -5.383   5.058   5.633  1.00  0.28           C  
ATOM    343  CE2 PHE A  21      -3.306   6.297   5.911  1.00  0.22           C  
ATOM    344  CZ  PHE A  21      -4.706   6.226   6.021  1.00  0.28           C  
ATOM    345  H   PHE A  21      -4.279   1.762   2.538  1.00  0.24           H  
ATOM    346  HA  PHE A  21      -2.141   3.831   2.512  1.00  0.19           H  
ATOM    347  HB2 PHE A  21      -2.913   1.934   4.764  1.00  0.24           H  
ATOM    348  HB3 PHE A  21      -1.456   2.923   4.728  1.00  0.22           H  
ATOM    349  HD1 PHE A  21      -5.195   3.091   4.781  1.00  0.27           H  
ATOM    350  HD2 PHE A  21      -1.513   5.271   5.315  1.00  0.22           H  
ATOM    351  HE1 PHE A  21      -6.463   5.018   5.672  1.00  0.37           H  
ATOM    352  HE2 PHE A  21      -2.786   7.197   6.211  1.00  0.27           H  
ATOM    353  HZ  PHE A  21      -5.262   7.079   6.386  1.00  0.37           H  
ATOM    354  N   TYR A  22      -0.372   2.016   2.127  1.00  0.20           N  
ATOM    355  CA  TYR A  22       0.624   1.025   1.773  1.00  0.21           C  
ATOM    356  C   TYR A  22       1.882   1.369   2.552  1.00  0.21           C  
ATOM    357  O   TYR A  22       1.914   2.401   3.222  1.00  0.30           O  
ATOM    358  CB  TYR A  22       0.906   1.059   0.271  1.00  0.24           C  
ATOM    359  CG  TYR A  22       1.766   2.207  -0.210  1.00  0.33           C  
ATOM    360  CD1 TYR A  22       1.329   3.536  -0.060  1.00  0.42           C  
ATOM    361  CD2 TYR A  22       3.060   1.946  -0.697  1.00  0.41           C  
ATOM    362  CE1 TYR A  22       2.165   4.594  -0.433  1.00  0.53           C  
ATOM    363  CE2 TYR A  22       3.899   3.007  -1.063  1.00  0.53           C  
ATOM    364  CZ  TYR A  22       3.433   4.328  -0.965  1.00  0.58           C  
ATOM    365  OH  TYR A  22       4.216   5.378  -1.343  1.00  0.73           O  
ATOM    366  H   TYR A  22       0.012   2.924   2.376  1.00  0.21           H  
ATOM    367  HA  TYR A  22       0.292   0.026   2.049  1.00  0.22           H  
ATOM    368  HB2 TYR A  22       1.455   0.152   0.075  1.00  0.27           H  
ATOM    369  HB3 TYR A  22      -0.017   1.015  -0.302  1.00  0.26           H  
ATOM    370  HD1 TYR A  22       0.365   3.758   0.360  1.00  0.44           H  
ATOM    371  HD2 TYR A  22       3.421   0.930  -0.786  1.00  0.43           H  
ATOM    372  HE1 TYR A  22       1.825   5.615  -0.327  1.00  0.62           H  
ATOM    373  HE2 TYR A  22       4.881   2.784  -1.444  1.00  0.63           H  
ATOM    374  HH  TYR A  22       5.102   5.127  -1.588  1.00  1.43           H  
ATOM    375  N   TYR A  23       2.926   0.551   2.430  1.00  0.26           N  
ATOM    376  CA  TYR A  23       4.217   0.859   3.018  1.00  0.31           C  
ATOM    377  C   TYR A  23       5.225   1.143   1.912  1.00  0.29           C  
ATOM    378  O   TYR A  23       5.465   0.279   1.073  1.00  0.38           O  
ATOM    379  CB  TYR A  23       4.654  -0.303   3.903  1.00  0.33           C  
ATOM    380  CG  TYR A  23       5.892  -0.011   4.724  1.00  0.37           C  
ATOM    381  CD1 TYR A  23       7.153  -0.187   4.121  1.00  0.42           C  
ATOM    382  CD2 TYR A  23       5.811   0.109   6.122  1.00  0.36           C  
ATOM    383  CE1 TYR A  23       8.283  -0.432   4.920  1.00  0.45           C  
ATOM    384  CE2 TYR A  23       6.971   0.020   6.910  1.00  0.44           C  
ATOM    385  CZ  TYR A  23       8.193  -0.322   6.315  1.00  0.50           C  
ATOM    386  OH  TYR A  23       9.276  -0.595   7.094  1.00  0.80           O  
ATOM    387  H   TYR A  23       2.837  -0.300   1.873  1.00  0.33           H  
ATOM    388  HA  TYR A  23       4.154   1.735   3.648  1.00  0.39           H  
ATOM    389  HB2 TYR A  23       3.840  -0.570   4.570  1.00  0.41           H  
ATOM    390  HB3 TYR A  23       4.836  -1.167   3.266  1.00  0.30           H  
ATOM    391  HD1 TYR A  23       7.222  -0.388   3.062  1.00  0.51           H  
ATOM    392  HD2 TYR A  23       4.855   0.132   6.604  1.00  0.46           H  
ATOM    393  HE1 TYR A  23       9.195  -0.774   4.456  1.00  0.59           H  
ATOM    394  HE2 TYR A  23       6.896   0.054   7.985  1.00  0.61           H  
ATOM    395  HH  TYR A  23      10.011  -0.965   6.604  1.00  1.90           H  
ATOM    396  N   LYS A  24       5.848   2.323   1.900  1.00  0.28           N  
ATOM    397  CA  LYS A  24       6.918   2.577   0.942  1.00  0.33           C  
ATOM    398  C   LYS A  24       8.231   2.073   1.528  1.00  0.29           C  
ATOM    399  O   LYS A  24       8.657   2.533   2.582  1.00  0.49           O  
ATOM    400  CB  LYS A  24       7.016   4.059   0.604  1.00  0.49           C  
ATOM    401  CG  LYS A  24       8.119   4.331  -0.427  1.00  0.64           C  
ATOM    402  CD  LYS A  24       7.791   3.862  -1.852  1.00  2.51           C  
ATOM    403  CE  LYS A  24       8.648   4.663  -2.844  1.00  2.72           C  
ATOM    404  NZ  LYS A  24       8.350   4.332  -4.256  1.00  4.31           N  
ATOM    405  H   LYS A  24       5.695   2.956   2.685  1.00  0.30           H  
ATOM    406  HA  LYS A  24       6.705   2.052   0.009  1.00  0.36           H  
ATOM    407  HB2 LYS A  24       6.061   4.410   0.225  1.00  0.59           H  
ATOM    408  HB3 LYS A  24       7.231   4.614   1.517  1.00  0.47           H  
ATOM    409  HG2 LYS A  24       8.250   5.401  -0.427  1.00  1.23           H  
ATOM    410  HG3 LYS A  24       9.073   3.911  -0.115  1.00  1.83           H  
ATOM    411  HD2 LYS A  24       7.982   2.791  -1.940  1.00  3.80           H  
ATOM    412  HD3 LYS A  24       6.741   4.050  -2.064  1.00  3.29           H  
ATOM    413  HE2 LYS A  24       8.460   5.728  -2.684  1.00  2.35           H  
ATOM    414  HE3 LYS A  24       9.700   4.471  -2.627  1.00  2.98           H  
ATOM    415  HZ1 LYS A  24       7.378   4.517  -4.469  1.00  4.61           H  
ATOM    416  HZ2 LYS A  24       8.911   4.906  -4.871  1.00  4.51           H  
ATOM    417  HZ3 LYS A  24       8.556   3.362  -4.449  1.00  5.53           H  
ATOM    418  N   TRP A  25       8.876   1.132   0.840  1.00  0.59           N  
ATOM    419  CA  TRP A  25      10.064   0.455   1.341  1.00  0.49           C  
ATOM    420  C   TRP A  25      11.282   1.362   1.217  1.00  0.43           C  
ATOM    421  O   TRP A  25      12.132   1.410   2.099  1.00  0.36           O  
ATOM    422  CB  TRP A  25      10.261  -0.866   0.594  1.00  0.62           C  
ATOM    423  CG  TRP A  25      11.407  -1.697   1.094  1.00  0.66           C  
ATOM    424  CD1 TRP A  25      12.646  -1.708   0.562  1.00  0.73           C  
ATOM    425  CD2 TRP A  25      11.462  -2.612   2.234  1.00  0.72           C  
ATOM    426  NE1 TRP A  25      13.479  -2.499   1.325  1.00  0.79           N  
ATOM    427  CE2 TRP A  25      12.799  -3.087   2.371  1.00  0.80           C  
ATOM    428  CE3 TRP A  25      10.513  -3.115   3.146  1.00  0.75           C  
ATOM    429  CZ2 TRP A  25      13.185  -3.969   3.391  1.00  0.90           C  
ATOM    430  CZ3 TRP A  25      10.883  -4.003   4.172  1.00  0.87           C  
ATOM    431  CH2 TRP A  25      12.219  -4.419   4.305  1.00  0.95           C  
ATOM    432  H   TRP A  25       8.471   0.835  -0.034  1.00  1.03           H  
ATOM    433  HA  TRP A  25       9.914   0.216   2.395  1.00  0.47           H  
ATOM    434  HB2 TRP A  25       9.336  -1.430   0.704  1.00  0.68           H  
ATOM    435  HB3 TRP A  25      10.405  -0.664  -0.469  1.00  0.68           H  
ATOM    436  HD1 TRP A  25      12.933  -1.149  -0.311  1.00  0.76           H  
ATOM    437  HE1 TRP A  25      14.464  -2.601   1.132  1.00  0.84           H  
ATOM    438  HE3 TRP A  25       9.477  -2.863   3.006  1.00  0.73           H  
ATOM    439  HZ2 TRP A  25      14.209  -4.301   3.474  1.00  0.97           H  
ATOM    440  HZ3 TRP A  25      10.133  -4.372   4.856  1.00  0.94           H  
ATOM    441  HH2 TRP A  25      12.497  -5.096   5.100  1.00  1.07           H  
ATOM    442  N   LYS A  26      11.367   2.095   0.100  1.00  0.57           N  
ATOM    443  CA  LYS A  26      12.449   3.047  -0.133  1.00  0.63           C  
ATOM    444  C   LYS A  26      12.504   4.095   0.991  1.00  0.56           C  
ATOM    445  O   LYS A  26      13.558   4.670   1.248  1.00  0.71           O  
ATOM    446  CB  LYS A  26      12.320   3.694  -1.529  1.00  0.88           C  
ATOM    447  CG  LYS A  26      13.711   3.937  -2.136  1.00  1.17           C  
ATOM    448  CD  LYS A  26      13.691   4.607  -3.520  1.00  1.61           C  
ATOM    449  CE  LYS A  26      13.264   6.086  -3.458  1.00  2.60           C  
ATOM    450  NZ  LYS A  26      14.046   6.939  -4.384  1.00  3.63           N  
ATOM    451  H   LYS A  26      10.658   1.969  -0.606  1.00  0.70           H  
ATOM    452  HA  LYS A  26      13.376   2.475  -0.100  1.00  0.64           H  
ATOM    453  HB2 LYS A  26      11.778   3.027  -2.201  1.00  0.84           H  
ATOM    454  HB3 LYS A  26      11.776   4.636  -1.450  1.00  1.10           H  
ATOM    455  HG2 LYS A  26      14.313   4.532  -1.447  1.00  1.92           H  
ATOM    456  HG3 LYS A  26      14.201   2.968  -2.249  1.00  1.65           H  
ATOM    457  HD2 LYS A  26      14.706   4.527  -3.919  1.00  2.66           H  
ATOM    458  HD3 LYS A  26      13.030   4.050  -4.191  1.00  2.38           H  
ATOM    459  HE2 LYS A  26      12.202   6.165  -3.699  1.00  3.36           H  
ATOM    460  HE3 LYS A  26      13.411   6.470  -2.447  1.00  3.44           H  
ATOM    461  HZ1 LYS A  26      13.947   6.623  -5.340  1.00  3.87           H  
ATOM    462  HZ2 LYS A  26      13.729   7.897  -4.324  1.00  4.52           H  
ATOM    463  HZ3 LYS A  26      15.025   6.915  -4.131  1.00  4.04           H  
ATOM    464  N   ALA A  27      11.361   4.332   1.646  1.00  0.44           N  
ATOM    465  CA  ALA A  27      11.218   5.182   2.820  1.00  0.38           C  
ATOM    466  C   ALA A  27      11.325   4.357   4.115  1.00  0.45           C  
ATOM    467  O   ALA A  27      11.864   4.828   5.111  1.00  0.68           O  
ATOM    468  CB  ALA A  27       9.858   5.881   2.722  1.00  0.50           C  
ATOM    469  H   ALA A  27      10.548   3.803   1.382  1.00  0.52           H  
ATOM    470  HA  ALA A  27      11.994   5.948   2.822  1.00  0.38           H  
ATOM    471  HB1 ALA A  27       9.778   6.404   1.768  1.00  1.69           H  
ATOM    472  HB2 ALA A  27       9.057   5.148   2.794  1.00  1.88           H  
ATOM    473  HB3 ALA A  27       9.752   6.597   3.534  1.00  1.22           H  
ATOM    474  N   LYS A  28      10.784   3.137   4.087  1.00  0.42           N  
ATOM    475  CA  LYS A  28      10.474   2.269   5.212  1.00  0.43           C  
ATOM    476  C   LYS A  28       9.426   2.904   6.126  1.00  0.39           C  
ATOM    477  O   LYS A  28       9.696   3.127   7.303  1.00  0.54           O  
ATOM    478  CB  LYS A  28      11.716   1.758   5.966  1.00  0.61           C  
ATOM    479  CG  LYS A  28      12.518   0.717   5.167  1.00  0.88           C  
ATOM    480  CD  LYS A  28      13.898   1.239   4.750  1.00  1.51           C  
ATOM    481  CE  LYS A  28      14.853   1.234   5.956  1.00  2.02           C  
ATOM    482  NZ  LYS A  28      16.169   1.819   5.630  1.00  2.99           N  
ATOM    483  H   LYS A  28      10.333   2.867   3.225  1.00  0.43           H  
ATOM    484  HA  LYS A  28       9.996   1.403   4.774  1.00  0.44           H  
ATOM    485  HB2 LYS A  28      12.335   2.598   6.276  1.00  0.72           H  
ATOM    486  HB3 LYS A  28      11.371   1.253   6.869  1.00  0.70           H  
ATOM    487  HG2 LYS A  28      12.642  -0.186   5.768  1.00  1.41           H  
ATOM    488  HG3 LYS A  28      11.960   0.425   4.279  1.00  1.81           H  
ATOM    489  HD2 LYS A  28      14.285   0.582   3.966  1.00  2.69           H  
ATOM    490  HD3 LYS A  28      13.779   2.243   4.334  1.00  2.72           H  
ATOM    491  HE2 LYS A  28      14.417   1.804   6.777  1.00  2.94           H  
ATOM    492  HE3 LYS A  28      14.994   0.204   6.294  1.00  2.58           H  
ATOM    493  HZ1 LYS A  28      16.607   1.308   4.876  1.00  3.49           H  
ATOM    494  HZ2 LYS A  28      16.058   2.785   5.357  1.00  3.80           H  
ATOM    495  HZ3 LYS A  28      16.769   1.779   6.443  1.00  3.35           H  
ATOM    496  N   GLN A  29       8.216   3.158   5.608  1.00  0.38           N  
ATOM    497  CA  GLN A  29       7.123   3.673   6.433  1.00  0.33           C  
ATOM    498  C   GLN A  29       5.759   3.520   5.752  1.00  0.23           C  
ATOM    499  O   GLN A  29       5.690   3.427   4.524  1.00  0.21           O  
ATOM    500  CB  GLN A  29       7.406   5.139   6.820  1.00  0.43           C  
ATOM    501  CG  GLN A  29       7.539   5.292   8.344  1.00  1.63           C  
ATOM    502  CD  GLN A  29       8.196   6.606   8.754  1.00  1.89           C  
ATOM    503  OE1 GLN A  29       9.037   6.632   9.644  1.00  3.15           O  
ATOM    504  NE2 GLN A  29       7.821   7.714   8.122  1.00  1.32           N  
ATOM    505  H   GLN A  29       8.030   2.964   4.628  1.00  0.48           H  
ATOM    506  HA  GLN A  29       7.086   3.055   7.332  1.00  0.39           H  
ATOM    507  HB2 GLN A  29       8.335   5.477   6.354  1.00  1.45           H  
ATOM    508  HB3 GLN A  29       6.603   5.784   6.463  1.00  1.26           H  
ATOM    509  HG2 GLN A  29       6.552   5.225   8.801  1.00  2.45           H  
ATOM    510  HG3 GLN A  29       8.160   4.489   8.739  1.00  2.57           H  
ATOM    511 HE21 GLN A  29       7.125   7.684   7.395  1.00  1.59           H  
ATOM    512 HE22 GLN A  29       8.263   8.581   8.386  1.00  1.54           H  
ATOM    513  N   CYS A  30       4.689   3.493   6.563  1.00  0.23           N  
ATOM    514  CA  CYS A  30       3.298   3.395   6.113  1.00  0.21           C  
ATOM    515  C   CYS A  30       2.793   4.771   5.700  1.00  0.25           C  
ATOM    516  O   CYS A  30       2.996   5.728   6.442  1.00  0.30           O  
ATOM    517  CB  CYS A  30       2.392   2.863   7.227  1.00  0.26           C  
ATOM    518  SG  CYS A  30       2.646   1.147   7.715  1.00  0.26           S  
ATOM    519  H   CYS A  30       4.845   3.606   7.554  1.00  0.29           H  
ATOM    520  HA  CYS A  30       3.248   2.719   5.268  1.00  0.19           H  
ATOM    521  HB2 CYS A  30       2.521   3.493   8.103  1.00  0.32           H  
ATOM    522  HB3 CYS A  30       1.352   2.942   6.912  1.00  0.28           H  
ATOM    523  N   LEU A  31       2.128   4.866   4.545  1.00  0.25           N  
ATOM    524  CA  LEU A  31       1.713   6.118   3.925  1.00  0.24           C  
ATOM    525  C   LEU A  31       0.326   5.936   3.291  1.00  0.24           C  
ATOM    526  O   LEU A  31       0.037   4.836   2.813  1.00  0.28           O  
ATOM    527  CB  LEU A  31       2.707   6.508   2.814  1.00  0.26           C  
ATOM    528  CG  LEU A  31       4.183   6.660   3.225  1.00  0.27           C  
ATOM    529  CD1 LEU A  31       5.009   6.958   1.969  1.00  0.35           C  
ATOM    530  CD2 LEU A  31       4.412   7.797   4.225  1.00  0.28           C  
ATOM    531  H   LEU A  31       1.946   4.019   4.016  1.00  0.25           H  
ATOM    532  HA  LEU A  31       1.672   6.893   4.689  1.00  0.26           H  
ATOM    533  HB2 LEU A  31       2.662   5.734   2.047  1.00  0.29           H  
ATOM    534  HB3 LEU A  31       2.377   7.443   2.361  1.00  0.28           H  
ATOM    535  HG  LEU A  31       4.549   5.724   3.652  1.00  0.28           H  
ATOM    536 HD11 LEU A  31       4.855   6.172   1.232  1.00  1.63           H  
ATOM    537 HD12 LEU A  31       4.705   7.913   1.537  1.00  1.43           H  
ATOM    538 HD13 LEU A  31       6.068   7.005   2.221  1.00  1.40           H  
ATOM    539 HD21 LEU A  31       4.050   8.739   3.810  1.00  1.54           H  
ATOM    540 HD22 LEU A  31       3.896   7.602   5.161  1.00  1.43           H  
ATOM    541 HD23 LEU A  31       5.479   7.882   4.431  1.00  1.54           H  
ATOM    542  N   PRO A  32      -0.525   6.979   3.277  1.00  0.23           N  
ATOM    543  CA  PRO A  32      -1.783   6.986   2.543  1.00  0.23           C  
ATOM    544  C   PRO A  32      -1.517   7.095   1.041  1.00  0.25           C  
ATOM    545  O   PRO A  32      -0.470   7.603   0.638  1.00  0.31           O  
ATOM    546  CB  PRO A  32      -2.530   8.237   3.020  1.00  0.26           C  
ATOM    547  CG  PRO A  32      -1.402   9.198   3.391  1.00  0.30           C  
ATOM    548  CD  PRO A  32      -0.303   8.271   3.912  1.00  0.24           C  
ATOM    549  HA  PRO A  32      -2.375   6.100   2.755  1.00  0.23           H  
ATOM    550  HB2 PRO A  32      -3.184   8.653   2.251  1.00  0.30           H  
ATOM    551  HB3 PRO A  32      -3.117   8.007   3.905  1.00  0.29           H  
ATOM    552  HG2 PRO A  32      -1.049   9.704   2.491  1.00  0.37           H  
ATOM    553  HG3 PRO A  32      -1.716   9.931   4.134  1.00  0.41           H  
ATOM    554  HD2 PRO A  32       0.673   8.693   3.669  1.00  0.26           H  
ATOM    555  HD3 PRO A  32      -0.403   8.158   4.994  1.00  0.29           H  
ATOM    556  N   PHE A  33      -2.479   6.671   0.214  1.00  0.23           N  
ATOM    557  CA  PHE A  33      -2.486   6.924  -1.220  1.00  0.26           C  
ATOM    558  C   PHE A  33      -3.864   6.572  -1.798  1.00  0.24           C  
ATOM    559  O   PHE A  33      -4.738   6.142  -1.045  1.00  0.27           O  
ATOM    560  CB  PHE A  33      -1.358   6.136  -1.898  1.00  0.30           C  
ATOM    561  CG  PHE A  33      -1.687   4.693  -2.209  1.00  0.28           C  
ATOM    562  CD1 PHE A  33      -1.853   3.729  -1.201  1.00  0.31           C  
ATOM    563  CD2 PHE A  33      -1.864   4.326  -3.545  1.00  0.51           C  
ATOM    564  CE1 PHE A  33      -2.016   2.378  -1.552  1.00  0.49           C  
ATOM    565  CE2 PHE A  33      -1.996   2.978  -3.900  1.00  0.66           C  
ATOM    566  CZ  PHE A  33      -2.028   1.998  -2.907  1.00  0.64           C  
ATOM    567  H   PHE A  33      -3.299   6.192   0.585  1.00  0.21           H  
ATOM    568  HA  PHE A  33      -2.310   7.990  -1.374  1.00  0.32           H  
ATOM    569  HB2 PHE A  33      -1.116   6.655  -2.826  1.00  0.43           H  
ATOM    570  HB3 PHE A  33      -0.450   6.154  -1.299  1.00  0.35           H  
ATOM    571  HD1 PHE A  33      -1.853   4.023  -0.163  1.00  0.38           H  
ATOM    572  HD2 PHE A  33      -1.904   5.100  -4.287  1.00  0.69           H  
ATOM    573  HE1 PHE A  33      -2.126   1.631  -0.780  1.00  0.61           H  
ATOM    574  HE2 PHE A  33      -2.090   2.689  -4.925  1.00  0.86           H  
ATOM    575  HZ  PHE A  33      -2.164   0.955  -3.164  1.00  0.86           H  
ATOM    576  N   ASP A  34      -4.056   6.725  -3.116  1.00  0.23           N  
ATOM    577  CA  ASP A  34      -5.257   6.293  -3.812  1.00  0.27           C  
ATOM    578  C   ASP A  34      -4.864   5.125  -4.701  1.00  0.31           C  
ATOM    579  O   ASP A  34      -4.127   5.311  -5.665  1.00  0.46           O  
ATOM    580  CB  ASP A  34      -5.809   7.427  -4.689  1.00  0.40           C  
ATOM    581  CG  ASP A  34      -6.772   8.353  -3.971  1.00  0.63           C  
ATOM    582  OD1 ASP A  34      -7.660   7.848  -3.256  1.00  1.91           O  
ATOM    583  OD2 ASP A  34      -6.679   9.563  -4.272  1.00  1.74           O  
ATOM    584  H   ASP A  34      -3.291   6.983  -3.722  1.00  0.23           H  
ATOM    585  HA  ASP A  34      -6.021   5.936  -3.118  1.00  0.24           H  
ATOM    586  HB2 ASP A  34      -4.989   7.999  -5.124  1.00  0.50           H  
ATOM    587  HB3 ASP A  34      -6.380   6.975  -5.498  1.00  0.44           H  
ATOM    588  N   TYR A  35      -5.356   3.934  -4.378  1.00  0.29           N  
ATOM    589  CA  TYR A  35      -5.238   2.750  -5.203  1.00  0.28           C  
ATOM    590  C   TYR A  35      -6.212   2.838  -6.376  1.00  0.30           C  
ATOM    591  O   TYR A  35      -7.226   3.532  -6.289  1.00  0.37           O  
ATOM    592  CB  TYR A  35      -5.543   1.532  -4.324  1.00  0.28           C  
ATOM    593  CG  TYR A  35      -5.443   0.199  -5.030  1.00  0.27           C  
ATOM    594  CD1 TYR A  35      -4.262  -0.139  -5.712  1.00  0.39           C  
ATOM    595  CD2 TYR A  35      -6.501  -0.727  -4.960  1.00  0.30           C  
ATOM    596  CE1 TYR A  35      -4.188  -1.339  -6.431  1.00  0.43           C  
ATOM    597  CE2 TYR A  35      -6.360  -1.990  -5.558  1.00  0.36           C  
ATOM    598  CZ  TYR A  35      -5.242  -2.261  -6.358  1.00  0.39           C  
ATOM    599  OH  TYR A  35      -5.192  -3.410  -7.076  1.00  0.56           O  
ATOM    600  H   TYR A  35      -6.016   3.896  -3.610  1.00  0.30           H  
ATOM    601  HA  TYR A  35      -4.228   2.691  -5.598  1.00  0.30           H  
ATOM    602  HB2 TYR A  35      -4.846   1.527  -3.484  1.00  0.32           H  
ATOM    603  HB3 TYR A  35      -6.551   1.649  -3.918  1.00  0.28           H  
ATOM    604  HD1 TYR A  35      -3.424   0.538  -5.721  1.00  0.46           H  
ATOM    605  HD2 TYR A  35      -7.412  -0.481  -4.430  1.00  0.40           H  
ATOM    606  HE1 TYR A  35      -3.321  -1.538  -7.044  1.00  0.55           H  
ATOM    607  HE2 TYR A  35      -7.146  -2.725  -5.487  1.00  0.47           H  
ATOM    608  HH  TYR A  35      -4.650  -3.274  -7.863  1.00  1.67           H  
ATOM    609  N   SER A  36      -5.932   2.113  -7.465  1.00  0.30           N  
ATOM    610  CA  SER A  36      -6.923   1.944  -8.509  1.00  0.39           C  
ATOM    611  C   SER A  36      -7.991   0.953  -8.036  1.00  0.54           C  
ATOM    612  O   SER A  36      -9.112   1.323  -7.707  1.00  0.98           O  
ATOM    613  CB  SER A  36      -6.257   1.518  -9.826  1.00  0.44           C  
ATOM    614  OG  SER A  36      -5.730   0.197  -9.816  1.00  0.44           O  
ATOM    615  H   SER A  36      -5.059   1.596  -7.537  1.00  0.30           H  
ATOM    616  HA  SER A  36      -7.403   2.905  -8.694  1.00  0.44           H  
ATOM    617  HB2 SER A  36      -7.029   1.572 -10.586  1.00  0.56           H  
ATOM    618  HB3 SER A  36      -5.464   2.231 -10.075  1.00  0.45           H  
ATOM    619  HG  SER A  36      -4.863   0.229  -9.387  1.00  0.42           H  
ATOM    620  N   GLY A  37      -7.636  -0.327  -8.037  1.00  0.49           N  
ATOM    621  CA  GLY A  37      -8.570  -1.435  -7.928  1.00  0.54           C  
ATOM    622  C   GLY A  37      -7.998  -2.688  -8.592  1.00  0.52           C  
ATOM    623  O   GLY A  37      -8.311  -3.798  -8.174  1.00  0.84           O  
ATOM    624  H   GLY A  37      -6.689  -0.518  -8.344  1.00  0.67           H  
ATOM    625  HA2 GLY A  37      -8.797  -1.629  -6.880  1.00  0.60           H  
ATOM    626  HA3 GLY A  37      -9.498  -1.180  -8.439  1.00  0.63           H  
ATOM    627  N   CYS A  38      -7.175  -2.510  -9.633  1.00  0.46           N  
ATOM    628  CA  CYS A  38      -6.647  -3.594 -10.457  1.00  0.47           C  
ATOM    629  C   CYS A  38      -5.149  -3.728 -10.196  1.00  0.53           C  
ATOM    630  O   CYS A  38      -4.549  -2.818  -9.628  1.00  1.08           O  
ATOM    631  CB  CYS A  38      -6.887  -3.263 -11.933  1.00  0.84           C  
ATOM    632  SG  CYS A  38      -8.584  -2.798 -12.367  1.00  1.19           S  
ATOM    633  H   CYS A  38      -6.887  -1.569  -9.880  1.00  0.59           H  
ATOM    634  HA  CYS A  38      -7.145  -4.537 -10.224  1.00  0.64           H  
ATOM    635  HB2 CYS A  38      -6.246  -2.419 -12.181  1.00  1.84           H  
ATOM    636  HB3 CYS A  38      -6.587  -4.095 -12.569  1.00  1.52           H  
ATOM    637  N   GLY A  39      -4.544  -4.845 -10.614  1.00  0.48           N  
ATOM    638  CA  GLY A  39      -3.099  -5.078 -10.631  1.00  0.54           C  
ATOM    639  C   GLY A  39      -2.330  -4.455  -9.461  1.00  0.65           C  
ATOM    640  O   GLY A  39      -1.351  -3.740  -9.676  1.00  1.44           O  
ATOM    641  H   GLY A  39      -5.122  -5.550 -11.045  1.00  0.84           H  
ATOM    642  HA2 GLY A  39      -2.921  -6.153 -10.622  1.00  0.64           H  
ATOM    643  HA3 GLY A  39      -2.701  -4.675 -11.561  1.00  0.62           H  
ATOM    644  N   GLY A  40      -2.777  -4.719  -8.228  1.00  0.59           N  
ATOM    645  CA  GLY A  40      -2.121  -4.224  -7.027  1.00  0.47           C  
ATOM    646  C   GLY A  40      -1.082  -5.225  -6.534  1.00  0.52           C  
ATOM    647  O   GLY A  40      -0.443  -5.922  -7.320  1.00  0.98           O  
ATOM    648  H   GLY A  40      -3.579  -5.323  -8.121  1.00  1.22           H  
ATOM    649  HA2 GLY A  40      -1.645  -3.270  -7.221  1.00  0.47           H  
ATOM    650  HA3 GLY A  40      -2.848  -4.054  -6.236  1.00  0.44           H  
ATOM    651  N   ASN A  41      -0.920  -5.292  -5.214  1.00  0.54           N  
ATOM    652  CA  ASN A  41      -0.073  -6.241  -4.520  1.00  0.51           C  
ATOM    653  C   ASN A  41      -0.642  -6.448  -3.112  1.00  0.51           C  
ATOM    654  O   ASN A  41      -1.713  -5.927  -2.800  1.00  0.57           O  
ATOM    655  CB  ASN A  41       1.359  -5.696  -4.497  1.00  0.48           C  
ATOM    656  CG  ASN A  41       1.475  -4.345  -3.790  1.00  0.46           C  
ATOM    657  OD1 ASN A  41       0.705  -4.025  -2.895  1.00  0.51           O  
ATOM    658  ND2 ASN A  41       2.441  -3.536  -4.192  1.00  0.49           N  
ATOM    659  H   ASN A  41      -1.422  -4.663  -4.604  1.00  0.86           H  
ATOM    660  HA  ASN A  41      -0.088  -7.200  -5.039  1.00  0.55           H  
ATOM    661  HB2 ASN A  41       1.999  -6.411  -3.995  1.00  0.50           H  
ATOM    662  HB3 ASN A  41       1.707  -5.599  -5.527  1.00  0.51           H  
ATOM    663 HD21 ASN A  41       3.069  -3.844  -4.905  1.00  0.51           H  
ATOM    664 HD22 ASN A  41       2.544  -2.619  -3.774  1.00  0.54           H  
ATOM    665  N   ALA A  42       0.091  -7.175  -2.261  1.00  0.48           N  
ATOM    666  CA  ALA A  42      -0.297  -7.406  -0.871  1.00  0.47           C  
ATOM    667  C   ALA A  42      -0.014  -6.188   0.022  1.00  0.39           C  
ATOM    668  O   ALA A  42      -0.545  -6.090   1.126  1.00  0.53           O  
ATOM    669  CB  ALA A  42       0.433  -8.647  -0.346  1.00  0.55           C  
ATOM    670  H   ALA A  42       0.968  -7.565  -2.582  1.00  0.50           H  
ATOM    671  HA  ALA A  42      -1.368  -7.610  -0.824  1.00  0.51           H  
ATOM    672  HB1 ALA A  42       1.507  -8.513  -0.444  1.00  1.39           H  
ATOM    673  HB2 ALA A  42       0.193  -8.809   0.706  1.00  1.68           H  
ATOM    674  HB3 ALA A  42       0.137  -9.528  -0.915  1.00  1.30           H  
ATOM    675  N   ASN A  43       0.832  -5.258  -0.431  1.00  0.38           N  
ATOM    676  CA  ASN A  43       1.231  -4.082   0.328  1.00  0.34           C  
ATOM    677  C   ASN A  43       0.140  -3.018   0.211  1.00  0.35           C  
ATOM    678  O   ASN A  43       0.358  -1.955  -0.362  1.00  0.50           O  
ATOM    679  CB  ASN A  43       2.576  -3.562  -0.203  1.00  0.39           C  
ATOM    680  CG  ASN A  43       3.232  -2.561   0.733  1.00  0.29           C  
ATOM    681  OD1 ASN A  43       2.660  -2.148   1.737  1.00  0.29           O  
ATOM    682  ND2 ASN A  43       4.444  -2.142   0.399  1.00  0.31           N  
ATOM    683  H   ASN A  43       1.085  -5.268  -1.409  1.00  0.49           H  
ATOM    684  HA  ASN A  43       1.353  -4.358   1.377  1.00  0.35           H  
ATOM    685  HB2 ASN A  43       3.255  -4.397  -0.376  1.00  0.49           H  
ATOM    686  HB3 ASN A  43       2.437  -3.025  -1.138  1.00  0.45           H  
ATOM    687 HD21 ASN A  43       4.915  -2.436  -0.452  1.00  0.37           H  
ATOM    688 HD22 ASN A  43       4.914  -1.430   0.949  1.00  0.28           H  
ATOM    689  N   ARG A  44      -1.059  -3.318   0.711  1.00  0.30           N  
ATOM    690  CA  ARG A  44      -2.204  -2.432   0.588  1.00  0.34           C  
ATOM    691  C   ARG A  44      -3.177  -2.752   1.721  1.00  0.33           C  
ATOM    692  O   ARG A  44      -3.600  -3.895   1.875  1.00  0.50           O  
ATOM    693  CB  ARG A  44      -2.836  -2.598  -0.795  1.00  0.60           C  
ATOM    694  CG  ARG A  44      -3.868  -1.488  -1.030  1.00  0.27           C  
ATOM    695  CD  ARG A  44      -4.410  -1.536  -2.457  1.00  0.42           C  
ATOM    696  NE  ARG A  44      -4.810  -2.894  -2.860  1.00  1.46           N  
ATOM    697  CZ  ARG A  44      -5.944  -3.516  -2.505  1.00  3.42           C  
ATOM    698  NH1 ARG A  44      -6.852  -2.879  -1.758  1.00  4.58           N  
ATOM    699  NH2 ARG A  44      -6.159  -4.778  -2.898  1.00  4.39           N  
ATOM    700  H   ARG A  44      -1.193  -4.222   1.159  1.00  0.27           H  
ATOM    701  HA  ARG A  44      -1.891  -1.387   0.667  1.00  0.31           H  
ATOM    702  HB2 ARG A  44      -2.061  -2.528  -1.561  1.00  1.05           H  
ATOM    703  HB3 ARG A  44      -3.299  -3.584  -0.855  1.00  1.00           H  
ATOM    704  HG2 ARG A  44      -4.688  -1.579  -0.322  1.00  0.56           H  
ATOM    705  HG3 ARG A  44      -3.400  -0.515  -0.875  1.00  0.48           H  
ATOM    706  HD2 ARG A  44      -5.234  -0.827  -2.536  1.00  1.18           H  
ATOM    707  HD3 ARG A  44      -3.620  -1.207  -3.135  1.00  0.78           H  
ATOM    708  HE  ARG A  44      -4.135  -3.392  -3.424  1.00  1.08           H  
ATOM    709 HH11 ARG A  44      -6.664  -1.930  -1.464  1.00  4.00           H  
ATOM    710 HH12 ARG A  44      -7.710  -3.318  -1.465  1.00  6.09           H  
ATOM    711 HH21 ARG A  44      -5.463  -5.269  -3.441  1.00  3.86           H  
ATOM    712 HH22 ARG A  44      -6.999  -5.273  -2.640  1.00  5.85           H  
ATOM    713  N   PHE A  45      -3.500  -1.731   2.507  1.00  0.27           N  
ATOM    714  CA  PHE A  45      -4.202  -1.795   3.775  1.00  0.31           C  
ATOM    715  C   PHE A  45      -5.315  -0.760   3.722  1.00  0.32           C  
ATOM    716  O   PHE A  45      -5.154   0.288   3.095  1.00  0.36           O  
ATOM    717  CB  PHE A  45      -3.188  -1.505   4.881  1.00  0.31           C  
ATOM    718  CG  PHE A  45      -2.001  -2.453   4.872  1.00  0.36           C  
ATOM    719  CD1 PHE A  45      -2.114  -3.713   5.477  1.00  0.50           C  
ATOM    720  CD2 PHE A  45      -0.810  -2.113   4.204  1.00  0.36           C  
ATOM    721  CE1 PHE A  45      -0.987  -4.539   5.605  1.00  0.57           C  
ATOM    722  CE2 PHE A  45       0.312  -2.956   4.291  1.00  0.49           C  
ATOM    723  CZ  PHE A  45       0.236  -4.147   5.034  1.00  0.59           C  
ATOM    724  H   PHE A  45      -3.140  -0.816   2.265  1.00  0.25           H  
ATOM    725  HA  PHE A  45      -4.658  -2.762   3.975  1.00  0.37           H  
ATOM    726  HB2 PHE A  45      -2.834  -0.479   4.782  1.00  0.26           H  
ATOM    727  HB3 PHE A  45      -3.684  -1.581   5.847  1.00  0.38           H  
ATOM    728  HD1 PHE A  45      -3.079  -4.063   5.809  1.00  0.64           H  
ATOM    729  HD2 PHE A  45      -0.751  -1.194   3.641  1.00  0.36           H  
ATOM    730  HE1 PHE A  45      -1.075  -5.468   6.150  1.00  0.68           H  
ATOM    731  HE2 PHE A  45       1.239  -2.676   3.812  1.00  0.57           H  
ATOM    732  HZ  PHE A  45       1.113  -4.766   5.148  1.00  0.77           H  
ATOM    733  N   LYS A  46      -6.447  -1.050   4.358  1.00  0.37           N  
ATOM    734  CA  LYS A  46      -7.537  -0.097   4.453  1.00  0.42           C  
ATOM    735  C   LYS A  46      -7.226   0.932   5.538  1.00  0.42           C  
ATOM    736  O   LYS A  46      -7.804   2.017   5.513  1.00  0.46           O  
ATOM    737  CB  LYS A  46      -8.869  -0.817   4.700  1.00  0.51           C  
ATOM    738  CG  LYS A  46      -9.261  -1.644   3.465  1.00  1.74           C  
ATOM    739  CD  LYS A  46     -10.562  -2.436   3.662  1.00  2.38           C  
ATOM    740  CE  LYS A  46     -11.797  -1.529   3.786  1.00  2.79           C  
ATOM    741  NZ  LYS A  46     -13.045  -2.309   3.920  1.00  3.80           N  
ATOM    742  H   LYS A  46      -6.434  -1.836   5.016  1.00  0.41           H  
ATOM    743  HA  LYS A  46      -7.632   0.448   3.513  1.00  0.43           H  
ATOM    744  HB2 LYS A  46      -8.785  -1.461   5.578  1.00  1.31           H  
ATOM    745  HB3 LYS A  46      -9.628  -0.058   4.887  1.00  1.02           H  
ATOM    746  HG2 LYS A  46      -9.354  -0.985   2.601  1.00  2.45           H  
ATOM    747  HG3 LYS A  46      -8.459  -2.358   3.263  1.00  2.73           H  
ATOM    748  HD2 LYS A  46     -10.678  -3.092   2.795  1.00  3.47           H  
ATOM    749  HD3 LYS A  46     -10.451  -3.060   4.553  1.00  3.19           H  
ATOM    750  HE2 LYS A  46     -11.699  -0.890   4.665  1.00  3.51           H  
ATOM    751  HE3 LYS A  46     -11.868  -0.892   2.901  1.00  3.40           H  
ATOM    752  HZ1 LYS A  46     -13.181  -2.898   3.110  1.00  4.39           H  
ATOM    753  HZ2 LYS A  46     -13.005  -2.887   4.748  1.00  4.20           H  
ATOM    754  HZ3 LYS A  46     -13.833  -1.681   4.003  1.00  4.44           H  
ATOM    755  N   THR A  47      -6.316   0.620   6.471  1.00  0.38           N  
ATOM    756  CA  THR A  47      -5.934   1.573   7.511  1.00  0.36           C  
ATOM    757  C   THR A  47      -4.416   1.652   7.675  1.00  0.31           C  
ATOM    758  O   THR A  47      -3.686   0.684   7.443  1.00  0.35           O  
ATOM    759  CB  THR A  47      -6.628   1.250   8.843  1.00  0.38           C  
ATOM    760  OG1 THR A  47      -6.117   0.050   9.359  1.00  0.47           O  
ATOM    761  CG2 THR A  47      -8.149   1.115   8.703  1.00  0.53           C  
ATOM    762  H   THR A  47      -5.857  -0.292   6.430  1.00  0.40           H  
ATOM    763  HA  THR A  47      -6.255   2.579   7.244  1.00  0.42           H  
ATOM    764  HB  THR A  47      -6.419   2.049   9.556  1.00  0.47           H  
ATOM    765  HG1 THR A  47      -6.337  -0.649   8.731  1.00  1.13           H  
ATOM    766 HG21 THR A  47      -8.566   2.029   8.277  1.00  1.49           H  
ATOM    767 HG22 THR A  47      -8.409   0.271   8.063  1.00  1.76           H  
ATOM    768 HG23 THR A  47      -8.589   0.951   9.686  1.00  1.35           H  
ATOM    769  N   ILE A  48      -3.948   2.821   8.114  1.00  0.32           N  
ATOM    770  CA  ILE A  48      -2.556   3.026   8.475  1.00  0.29           C  
ATOM    771  C   ILE A  48      -2.184   2.097   9.618  1.00  0.25           C  
ATOM    772  O   ILE A  48      -1.077   1.584   9.628  1.00  0.28           O  
ATOM    773  CB  ILE A  48      -2.303   4.512   8.806  1.00  0.38           C  
ATOM    774  CG1 ILE A  48      -0.926   5.027   8.372  1.00  0.73           C  
ATOM    775  CG2 ILE A  48      -2.674   4.888  10.246  1.00  0.36           C  
ATOM    776  CD1 ILE A  48       0.157   4.771   9.403  1.00  1.42           C  
ATOM    777  H   ILE A  48      -4.583   3.599   8.200  1.00  0.41           H  
ATOM    778  HA  ILE A  48      -1.945   2.722   7.626  1.00  0.30           H  
ATOM    779  HB  ILE A  48      -2.959   5.096   8.187  1.00  0.46           H  
ATOM    780 HG12 ILE A  48      -0.632   4.570   7.428  1.00  2.18           H  
ATOM    781 HG13 ILE A  48      -0.987   6.107   8.222  1.00  2.14           H  
ATOM    782 HG21 ILE A  48      -3.716   4.629  10.429  1.00  1.43           H  
ATOM    783 HG22 ILE A  48      -2.046   4.364  10.967  1.00  1.24           H  
ATOM    784 HG23 ILE A  48      -2.546   5.961  10.385  1.00  1.32           H  
ATOM    785 HD11 ILE A  48       0.232   3.704   9.589  1.00  2.52           H  
ATOM    786 HD12 ILE A  48       1.091   5.153   9.000  1.00  1.84           H  
ATOM    787 HD13 ILE A  48      -0.085   5.307  10.319  1.00  2.61           H  
ATOM    788  N   GLU A  49      -3.089   1.861  10.570  1.00  0.26           N  
ATOM    789  CA  GLU A  49      -2.775   1.041  11.730  1.00  0.28           C  
ATOM    790  C   GLU A  49      -2.641  -0.431  11.334  1.00  0.29           C  
ATOM    791  O   GLU A  49      -1.764  -1.130  11.836  1.00  0.33           O  
ATOM    792  CB  GLU A  49      -3.801   1.286  12.840  1.00  0.35           C  
ATOM    793  CG  GLU A  49      -3.697   2.723  13.380  1.00  1.85           C  
ATOM    794  CD  GLU A  49      -2.357   3.010  14.050  1.00  3.17           C  
ATOM    795  OE1 GLU A  49      -2.066   2.353  15.071  1.00  3.74           O  
ATOM    796  OE2 GLU A  49      -1.630   3.882  13.523  1.00  4.42           O  
ATOM    797  H   GLU A  49      -3.999   2.290  10.497  1.00  0.29           H  
ATOM    798  HA  GLU A  49      -1.801   1.340  12.113  1.00  0.29           H  
ATOM    799  HB2 GLU A  49      -4.808   1.108  12.463  1.00  1.32           H  
ATOM    800  HB3 GLU A  49      -3.610   0.596  13.664  1.00  1.27           H  
ATOM    801  HG2 GLU A  49      -3.861   3.449  12.584  1.00  2.75           H  
ATOM    802  HG3 GLU A  49      -4.468   2.864  14.136  1.00  2.60           H  
ATOM    803  N   GLU A  50      -3.467  -0.899  10.397  1.00  0.29           N  
ATOM    804  CA  GLU A  50      -3.313  -2.222   9.807  1.00  0.36           C  
ATOM    805  C   GLU A  50      -1.912  -2.342   9.178  1.00  0.32           C  
ATOM    806  O   GLU A  50      -1.163  -3.265   9.507  1.00  0.39           O  
ATOM    807  CB  GLU A  50      -4.474  -2.397   8.820  1.00  0.52           C  
ATOM    808  CG  GLU A  50      -4.696  -3.751   8.145  1.00  1.33           C  
ATOM    809  CD  GLU A  50      -5.653  -3.620   6.951  1.00  2.83           C  
ATOM    810  OE1 GLU A  50      -5.940  -2.466   6.544  1.00  4.04           O  
ATOM    811  OE2 GLU A  50      -6.084  -4.676   6.449  1.00  3.67           O  
ATOM    812  H   GLU A  50      -4.193  -0.292  10.026  1.00  0.30           H  
ATOM    813  HA  GLU A  50      -3.394  -2.969  10.597  1.00  0.47           H  
ATOM    814  HB2 GLU A  50      -5.396  -2.232   9.371  1.00  1.21           H  
ATOM    815  HB3 GLU A  50      -4.356  -1.629   8.061  1.00  1.47           H  
ATOM    816  HG2 GLU A  50      -3.747  -4.179   7.832  1.00  2.35           H  
ATOM    817  HG3 GLU A  50      -5.147  -4.432   8.866  1.00  1.88           H  
ATOM    818  N   CYS A  51      -1.521  -1.376   8.332  1.00  0.24           N  
ATOM    819  CA  CYS A  51      -0.171  -1.358   7.757  1.00  0.21           C  
ATOM    820  C   CYS A  51       0.891  -1.375   8.847  1.00  0.22           C  
ATOM    821  O   CYS A  51       1.791  -2.219   8.848  1.00  0.24           O  
ATOM    822  CB  CYS A  51       0.049  -0.153   6.825  1.00  0.19           C  
ATOM    823  SG  CYS A  51       1.734   0.031   6.211  1.00  0.23           S  
ATOM    824  H   CYS A  51      -2.168  -0.626   8.117  1.00  0.24           H  
ATOM    825  HA  CYS A  51      -0.042  -2.277   7.193  1.00  0.24           H  
ATOM    826  HB2 CYS A  51      -0.637  -0.208   5.986  1.00  0.22           H  
ATOM    827  HB3 CYS A  51      -0.105   0.786   7.338  1.00  0.17           H  
ATOM    828  N   ARG A  52       0.766  -0.429   9.779  1.00  0.25           N  
ATOM    829  CA  ARG A  52       1.677  -0.247  10.889  1.00  0.34           C  
ATOM    830  C   ARG A  52       1.907  -1.586  11.560  1.00  0.32           C  
ATOM    831  O   ARG A  52       3.039  -2.046  11.641  1.00  0.39           O  
ATOM    832  CB  ARG A  52       1.094   0.767  11.889  1.00  0.66           C  
ATOM    833  CG  ARG A  52       2.127   1.203  12.935  1.00  0.92           C  
ATOM    834  CD  ARG A  52       2.732   2.549  12.525  1.00  0.92           C  
ATOM    835  NE  ARG A  52       1.783   3.624  12.868  1.00  0.87           N  
ATOM    836  CZ  ARG A  52       1.652   4.168  14.089  1.00  1.78           C  
ATOM    837  NH1 ARG A  52       2.557   3.907  15.040  1.00  2.12           N  
ATOM    838  NH2 ARG A  52       0.613   4.957  14.360  1.00  2.92           N  
ATOM    839  H   ARG A  52       0.006   0.235   9.681  1.00  0.27           H  
ATOM    840  HA  ARG A  52       2.630   0.102  10.494  1.00  0.39           H  
ATOM    841  HB2 ARG A  52       0.718   1.644  11.363  1.00  0.79           H  
ATOM    842  HB3 ARG A  52       0.258   0.313  12.416  1.00  0.77           H  
ATOM    843  HG2 ARG A  52       1.631   1.303  13.902  1.00  1.52           H  
ATOM    844  HG3 ARG A  52       2.898   0.448  13.055  1.00  1.72           H  
ATOM    845  HD2 ARG A  52       3.701   2.686  13.003  1.00  2.02           H  
ATOM    846  HD3 ARG A  52       2.912   2.551  11.448  1.00  2.21           H  
ATOM    847  HE  ARG A  52       1.102   3.878  12.164  1.00  1.34           H  
ATOM    848 HH11 ARG A  52       3.240   3.184  14.869  1.00  2.11           H  
ATOM    849 HH12 ARG A  52       2.484   4.306  15.963  1.00  2.92           H  
ATOM    850 HH21 ARG A  52      -0.273   4.699  13.906  1.00  3.53           H  
ATOM    851 HH22 ARG A  52       0.541   5.502  15.202  1.00  3.58           H  
ATOM    852  N   ARG A  53       0.827  -2.224  11.998  1.00  0.34           N  
ATOM    853  CA  ARG A  53       0.945  -3.397  12.841  1.00  0.38           C  
ATOM    854  C   ARG A  53       1.434  -4.604  12.045  1.00  0.39           C  
ATOM    855  O   ARG A  53       1.999  -5.537  12.613  1.00  0.49           O  
ATOM    856  CB  ARG A  53      -0.381  -3.635  13.558  1.00  0.54           C  
ATOM    857  CG  ARG A  53      -0.251  -4.770  14.582  1.00  1.43           C  
ATOM    858  CD  ARG A  53      -1.054  -4.420  15.829  1.00  1.96           C  
ATOM    859  NE  ARG A  53      -0.401  -3.313  16.553  1.00  2.73           N  
ATOM    860  CZ  ARG A  53      -1.003  -2.571  17.492  1.00  3.78           C  
ATOM    861  NH1 ARG A  53      -2.290  -2.790  17.798  1.00  4.16           N  
ATOM    862  NH2 ARG A  53      -0.306  -1.624  18.122  1.00  5.27           N  
ATOM    863  H   ARG A  53      -0.096  -1.865  11.748  1.00  0.34           H  
ATOM    864  HA  ARG A  53       1.695  -3.185  13.602  1.00  0.44           H  
ATOM    865  HB2 ARG A  53      -0.640  -2.702  14.062  1.00  1.14           H  
ATOM    866  HB3 ARG A  53      -1.170  -3.865  12.839  1.00  1.05           H  
ATOM    867  HG2 ARG A  53      -0.616  -5.698  14.138  1.00  2.31           H  
ATOM    868  HG3 ARG A  53       0.789  -4.913  14.881  1.00  2.19           H  
ATOM    869  HD2 ARG A  53      -2.062  -4.155  15.502  1.00  2.60           H  
ATOM    870  HD3 ARG A  53      -1.102  -5.297  16.477  1.00  3.15           H  
ATOM    871  HE  ARG A  53       0.578  -3.096  16.315  1.00  3.44           H  
ATOM    872 HH11 ARG A  53      -2.797  -3.511  17.306  1.00  4.00           H  
ATOM    873 HH12 ARG A  53      -2.783  -2.235  18.481  1.00  5.20           H  
ATOM    874 HH21 ARG A  53       0.659  -1.479  17.843  1.00  5.82           H  
ATOM    875 HH22 ARG A  53      -0.717  -1.044  18.836  1.00  6.19           H  
ATOM    876  N   THR A  54       1.224  -4.595  10.728  1.00  0.34           N  
ATOM    877  CA  THR A  54       1.755  -5.629   9.862  1.00  0.38           C  
ATOM    878  C   THR A  54       3.273  -5.485   9.683  1.00  0.37           C  
ATOM    879  O   THR A  54       3.990  -6.488   9.725  1.00  0.51           O  
ATOM    880  CB  THR A  54       1.013  -5.592   8.521  1.00  0.43           C  
ATOM    881  OG1 THR A  54      -0.369  -5.784   8.737  1.00  0.47           O  
ATOM    882  CG2 THR A  54       1.505  -6.703   7.594  1.00  0.56           C  
ATOM    883  H   THR A  54       0.702  -3.830  10.312  1.00  0.30           H  
ATOM    884  HA  THR A  54       1.558  -6.602  10.319  1.00  0.44           H  
ATOM    885  HB  THR A  54       1.165  -4.627   8.034  1.00  0.40           H  
ATOM    886  HG1 THR A  54      -0.728  -4.992   9.162  1.00  0.88           H  
ATOM    887 HG21 THR A  54       1.443  -7.665   8.101  1.00  1.47           H  
ATOM    888 HG22 THR A  54       0.881  -6.731   6.705  1.00  1.69           H  
ATOM    889 HG23 THR A  54       2.535  -6.513   7.293  1.00  1.34           H  
ATOM    890  N   CYS A  55       3.765  -4.273   9.390  1.00  0.28           N  
ATOM    891  CA  CYS A  55       5.144  -4.101   8.914  1.00  0.35           C  
ATOM    892  C   CYS A  55       6.079  -3.501   9.968  1.00  0.45           C  
ATOM    893  O   CYS A  55       7.225  -3.929  10.105  1.00  0.60           O  
ATOM    894  CB  CYS A  55       5.140  -3.330   7.598  1.00  0.51           C  
ATOM    895  SG  CYS A  55       6.727  -3.442   6.732  1.00  1.37           S  
ATOM    896  H   CYS A  55       3.133  -3.469   9.393  1.00  0.25           H  
ATOM    897  HA  CYS A  55       5.576  -5.068   8.660  1.00  0.38           H  
ATOM    898  HB2 CYS A  55       4.381  -3.781   6.969  1.00  1.30           H  
ATOM    899  HB3 CYS A  55       4.878  -2.283   7.746  1.00  1.34           H  
ATOM    900  N   VAL A  56       5.564  -2.539  10.724  1.00  0.45           N  
ATOM    901  CA  VAL A  56       6.077  -2.028  11.995  1.00  0.45           C  
ATOM    902  C   VAL A  56       5.416  -2.889  13.104  1.00  0.55           C  
ATOM    903  O   VAL A  56       4.916  -3.976  12.808  1.00  0.62           O  
ATOM    904  CB  VAL A  56       5.809  -0.492  12.073  1.00  0.44           C  
ATOM    905  CG1 VAL A  56       6.634   0.250  13.142  1.00  0.52           C  
ATOM    906  CG2 VAL A  56       6.100   0.216  10.735  1.00  0.45           C  
ATOM    907  H   VAL A  56       4.582  -2.348  10.565  1.00  0.46           H  
ATOM    908  HA  VAL A  56       7.151  -2.183  12.062  1.00  0.47           H  
ATOM    909  HB  VAL A  56       4.757  -0.321  12.286  1.00  0.45           H  
ATOM    910 HG11 VAL A  56       7.651  -0.140  13.177  1.00  1.44           H  
ATOM    911 HG12 VAL A  56       6.686   1.315  12.911  1.00  1.72           H  
ATOM    912 HG13 VAL A  56       6.172   0.178  14.124  1.00  1.65           H  
ATOM    913 HG21 VAL A  56       7.136   0.046  10.444  1.00  1.35           H  
ATOM    914 HG22 VAL A  56       5.434  -0.138   9.949  1.00  1.61           H  
ATOM    915 HG23 VAL A  56       5.934   1.291  10.831  1.00  1.62           H  
ATOM    916  N   GLY A  57       5.427  -2.451  14.368  1.00  0.80           N  
ATOM    917  CA  GLY A  57       4.530  -2.960  15.418  1.00  1.22           C  
ATOM    918  C   GLY A  57       3.280  -2.074  15.625  1.00  2.91           C  
ATOM    919  O   GLY A  57       2.248  -2.562  16.116  1.00  3.93           O  
ATOM    920  H   GLY A  57       5.835  -1.552  14.539  1.00  1.05           H  
ATOM    921  HA2 GLY A  57       4.213  -3.980  15.201  1.00  1.63           H  
ATOM    922  HA3 GLY A  57       5.096  -2.966  16.348  1.00  1.43           H  
TER     923      GLY A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       8.134  -7.757  10.284  1.00  1.44           N  
ATOM      2  CA  ALA A   1       7.835  -7.004   9.056  1.00  0.75           C  
ATOM      3  C   ALA A   1       7.418  -7.991   7.973  1.00  0.78           C  
ATOM      4  O   ALA A   1       7.936  -9.104   7.984  1.00  1.46           O  
ATOM      5  CB  ALA A   1       9.039  -6.177   8.596  1.00  0.92           C  
ATOM      6  H   ALA A   1       8.584  -7.230  11.004  1.00  1.95           H  
ATOM      7  HA  ALA A   1       7.012  -6.344   9.297  1.00  0.89           H  
ATOM      8  HB1 ALA A   1       9.338  -5.479   9.380  1.00  1.81           H  
ATOM      9  HB2 ALA A   1       9.878  -6.830   8.356  1.00  1.65           H  
ATOM     10  HB3 ALA A   1       8.771  -5.609   7.706  1.00  1.27           H  
ATOM     11  N   ALA A   2       6.505  -7.620   7.070  1.00  0.68           N  
ATOM     12  CA  ALA A   2       6.028  -8.536   6.038  1.00  0.69           C  
ATOM     13  C   ALA A   2       7.015  -8.624   4.867  1.00  0.56           C  
ATOM     14  O   ALA A   2       7.904  -7.785   4.701  1.00  0.74           O  
ATOM     15  CB  ALA A   2       4.608  -8.163   5.593  1.00  0.83           C  
ATOM     16  H   ALA A   2       6.142  -6.677   7.081  1.00  1.13           H  
ATOM     17  HA  ALA A   2       5.959  -9.540   6.459  1.00  0.79           H  
ATOM     18  HB1 ALA A   2       4.510  -7.107   5.366  1.00  1.67           H  
ATOM     19  HB2 ALA A   2       4.337  -8.736   4.707  1.00  1.26           H  
ATOM     20  HB3 ALA A   2       3.909  -8.406   6.392  1.00  1.26           H  
ATOM     21  N   LYS A   3       6.872  -9.670   4.047  1.00  0.62           N  
ATOM     22  CA  LYS A   3       7.690  -9.876   2.859  1.00  0.55           C  
ATOM     23  C   LYS A   3       7.224  -8.888   1.795  1.00  0.41           C  
ATOM     24  O   LYS A   3       7.981  -8.033   1.341  1.00  0.43           O  
ATOM     25  CB  LYS A   3       7.595 -11.349   2.420  1.00  0.79           C  
ATOM     26  CG  LYS A   3       8.889 -11.887   1.781  1.00  0.63           C  
ATOM     27  CD  LYS A   3       9.005 -11.612   0.271  1.00  2.31           C  
ATOM     28  CE  LYS A   3       8.721 -12.897  -0.528  1.00  3.59           C  
ATOM     29  NZ  LYS A   3       8.827 -12.700  -1.990  1.00  5.30           N  
ATOM     30  H   LYS A   3       6.138 -10.336   4.243  1.00  0.87           H  
ATOM     31  HA  LYS A   3       8.723  -9.669   3.119  1.00  0.58           H  
ATOM     32  HB2 LYS A   3       7.430 -11.940   3.322  1.00  1.14           H  
ATOM     33  HB3 LYS A   3       6.743 -11.523   1.763  1.00  1.23           H  
ATOM     34  HG2 LYS A   3       9.755 -11.470   2.296  1.00  1.87           H  
ATOM     35  HG3 LYS A   3       8.921 -12.967   1.954  1.00  1.79           H  
ATOM     36  HD2 LYS A   3       8.320 -10.814  -0.020  1.00  3.36           H  
ATOM     37  HD3 LYS A   3      10.026 -11.281   0.061  1.00  3.02           H  
ATOM     38  HE2 LYS A   3       9.444 -13.664  -0.237  1.00  3.61           H  
ATOM     39  HE3 LYS A   3       7.719 -13.259  -0.286  1.00  4.30           H  
ATOM     40  HZ1 LYS A   3       9.749 -12.367  -2.239  1.00  5.73           H  
ATOM     41  HZ2 LYS A   3       8.669 -13.582  -2.461  1.00  5.94           H  
ATOM     42  HZ3 LYS A   3       8.134 -12.037  -2.309  1.00  6.02           H  
ATOM     43  N   TYR A   4       5.934  -8.957   1.477  1.00  0.34           N  
ATOM     44  CA  TYR A   4       5.280  -8.050   0.542  1.00  0.33           C  
ATOM     45  C   TYR A   4       5.410  -6.577   0.934  1.00  0.28           C  
ATOM     46  O   TYR A   4       5.252  -5.702   0.087  1.00  0.32           O  
ATOM     47  CB  TYR A   4       3.812  -8.439   0.397  1.00  0.36           C  
ATOM     48  CG  TYR A   4       3.035  -8.526   1.695  1.00  0.31           C  
ATOM     49  CD1 TYR A   4       2.550  -7.358   2.309  1.00  0.36           C  
ATOM     50  CD2 TYR A   4       2.757  -9.784   2.263  1.00  0.40           C  
ATOM     51  CE1 TYR A   4       1.806  -7.446   3.496  1.00  0.46           C  
ATOM     52  CE2 TYR A   4       2.009  -9.868   3.449  1.00  0.39           C  
ATOM     53  CZ  TYR A   4       1.516  -8.701   4.055  1.00  0.39           C  
ATOM     54  OH  TYR A   4       0.810  -8.794   5.216  1.00  0.53           O  
ATOM     55  H   TYR A   4       5.375  -9.664   1.933  1.00  0.35           H  
ATOM     56  HA  TYR A   4       5.763  -8.164  -0.430  1.00  0.39           H  
ATOM     57  HB2 TYR A   4       3.324  -7.708  -0.245  1.00  0.41           H  
ATOM     58  HB3 TYR A   4       3.780  -9.407  -0.101  1.00  0.42           H  
ATOM     59  HD1 TYR A   4       2.732  -6.389   1.867  1.00  0.45           H  
ATOM     60  HD2 TYR A   4       3.097 -10.691   1.785  1.00  0.55           H  
ATOM     61  HE1 TYR A   4       1.422  -6.545   3.945  1.00  0.68           H  
ATOM     62  HE2 TYR A   4       1.780 -10.832   3.878  1.00  0.50           H  
ATOM     63  HH  TYR A   4       0.384  -7.974   5.473  1.00  1.24           H  
ATOM     64  N   CYS A   5       5.725  -6.295   2.200  1.00  0.25           N  
ATOM     65  CA  CYS A   5       6.029  -4.942   2.663  1.00  0.24           C  
ATOM     66  C   CYS A   5       7.099  -4.266   1.799  1.00  0.25           C  
ATOM     67  O   CYS A   5       7.121  -3.046   1.675  1.00  0.30           O  
ATOM     68  CB  CYS A   5       6.483  -4.969   4.125  1.00  0.24           C  
ATOM     69  SG  CYS A   5       6.448  -3.326   4.864  1.00  0.52           S  
ATOM     70  H   CYS A   5       5.793  -7.066   2.843  1.00  0.31           H  
ATOM     71  HA  CYS A   5       5.111  -4.352   2.599  1.00  0.31           H  
ATOM     72  HB2 CYS A   5       5.818  -5.601   4.693  1.00  0.33           H  
ATOM     73  HB3 CYS A   5       7.505  -5.343   4.202  1.00  0.28           H  
ATOM     74  N   LYS A   6       7.985  -5.068   1.195  1.00  0.23           N  
ATOM     75  CA  LYS A   6       9.013  -4.594   0.273  1.00  0.25           C  
ATOM     76  C   LYS A   6       8.424  -3.972  -1.010  1.00  0.22           C  
ATOM     77  O   LYS A   6       9.096  -3.170  -1.656  1.00  0.27           O  
ATOM     78  CB  LYS A   6      10.008  -5.723  -0.060  1.00  0.36           C  
ATOM     79  CG  LYS A   6      11.201  -5.804   0.911  1.00  1.19           C  
ATOM     80  CD  LYS A   6      10.867  -6.146   2.373  1.00  2.31           C  
ATOM     81  CE  LYS A   6      10.940  -7.647   2.670  1.00  3.51           C  
ATOM     82  NZ  LYS A   6      10.513  -7.940   4.055  1.00  5.10           N  
ATOM     83  H   LYS A   6       7.899  -6.067   1.348  1.00  0.24           H  
ATOM     84  HA  LYS A   6       9.584  -3.810   0.761  1.00  0.31           H  
ATOM     85  HB2 LYS A   6       9.498  -6.683  -0.140  1.00  1.16           H  
ATOM     86  HB3 LYS A   6      10.440  -5.507  -1.040  1.00  0.97           H  
ATOM     87  HG2 LYS A   6      11.917  -6.530   0.523  1.00  2.29           H  
ATOM     88  HG3 LYS A   6      11.692  -4.829   0.895  1.00  1.58           H  
ATOM     89  HD2 LYS A   6      11.618  -5.662   2.997  1.00  2.65           H  
ATOM     90  HD3 LYS A   6       9.893  -5.743   2.646  1.00  2.99           H  
ATOM     91  HE2 LYS A   6      10.316  -8.197   1.965  1.00  4.05           H  
ATOM     92  HE3 LYS A   6      11.972  -7.987   2.540  1.00  3.44           H  
ATOM     93  HZ1 LYS A   6      11.067  -7.419   4.717  1.00  5.68           H  
ATOM     94  HZ2 LYS A   6       9.531  -7.699   4.192  1.00  5.74           H  
ATOM     95  HZ3 LYS A   6      10.619  -8.924   4.255  1.00  5.62           H  
ATOM     96  N   LEU A   7       7.209  -4.352  -1.418  1.00  0.23           N  
ATOM     97  CA  LEU A   7       6.660  -3.958  -2.711  1.00  0.25           C  
ATOM     98  C   LEU A   7       6.387  -2.443  -2.767  1.00  0.27           C  
ATOM     99  O   LEU A   7       5.856  -1.892  -1.804  1.00  0.31           O  
ATOM    100  CB  LEU A   7       5.371  -4.738  -2.981  1.00  0.27           C  
ATOM    101  CG  LEU A   7       5.595  -6.254  -3.127  1.00  0.30           C  
ATOM    102  CD1 LEU A   7       4.324  -7.048  -2.829  1.00  0.30           C  
ATOM    103  CD2 LEU A   7       5.983  -6.611  -4.563  1.00  0.45           C  
ATOM    104  H   LEU A   7       6.636  -4.943  -0.828  1.00  0.25           H  
ATOM    105  HA  LEU A   7       7.397  -4.249  -3.456  1.00  0.28           H  
ATOM    106  HB2 LEU A   7       4.677  -4.524  -2.170  1.00  0.27           H  
ATOM    107  HB3 LEU A   7       4.943  -4.357  -3.901  1.00  0.32           H  
ATOM    108  HG  LEU A   7       6.369  -6.586  -2.435  1.00  0.34           H  
ATOM    109 HD11 LEU A   7       3.682  -6.521  -2.125  1.00  1.60           H  
ATOM    110 HD12 LEU A   7       3.792  -7.220  -3.757  1.00  1.54           H  
ATOM    111 HD13 LEU A   7       4.594  -8.024  -2.431  1.00  1.61           H  
ATOM    112 HD21 LEU A   7       5.222  -6.233  -5.253  1.00  1.64           H  
ATOM    113 HD22 LEU A   7       6.950  -6.178  -4.807  1.00  1.30           H  
ATOM    114 HD23 LEU A   7       6.026  -7.699  -4.657  1.00  1.54           H  
ATOM    115  N   PRO A   8       6.721  -1.767  -3.881  1.00  0.30           N  
ATOM    116  CA  PRO A   8       6.634  -0.317  -4.020  1.00  0.33           C  
ATOM    117  C   PRO A   8       5.199   0.178  -4.259  1.00  0.34           C  
ATOM    118  O   PRO A   8       4.233  -0.585  -4.164  1.00  0.31           O  
ATOM    119  CB  PRO A   8       7.564   0.005  -5.199  1.00  0.37           C  
ATOM    120  CG  PRO A   8       7.409  -1.226  -6.090  1.00  0.40           C  
ATOM    121  CD  PRO A   8       7.324  -2.357  -5.065  1.00  0.34           C  
ATOM    122  HA  PRO A   8       7.012   0.177  -3.123  1.00  0.35           H  
ATOM    123  HB2 PRO A   8       7.326   0.925  -5.732  1.00  0.40           H  
ATOM    124  HB3 PRO A   8       8.594   0.048  -4.837  1.00  0.40           H  
ATOM    125  HG2 PRO A   8       6.471  -1.159  -6.646  1.00  0.43           H  
ATOM    126  HG3 PRO A   8       8.249  -1.350  -6.775  1.00  0.49           H  
ATOM    127  HD2 PRO A   8       6.732  -3.192  -5.447  1.00  0.36           H  
ATOM    128  HD3 PRO A   8       8.337  -2.686  -4.824  1.00  0.37           H  
ATOM    129  N   LEU A   9       5.067   1.478  -4.569  1.00  0.42           N  
ATOM    130  CA  LEU A   9       3.780   2.143  -4.742  1.00  0.34           C  
ATOM    131  C   LEU A   9       3.067   1.648  -5.992  1.00  0.42           C  
ATOM    132  O   LEU A   9       3.131   2.249  -7.063  1.00  1.01           O  
ATOM    133  CB  LEU A   9       3.937   3.668  -4.756  1.00  0.29           C  
ATOM    134  CG  LEU A   9       2.581   4.384  -4.890  1.00  0.31           C  
ATOM    135  CD1 LEU A   9       1.519   3.817  -3.934  1.00  0.37           C  
ATOM    136  CD2 LEU A   9       2.767   5.884  -4.632  1.00  0.45           C  
ATOM    137  H   LEU A   9       5.901   2.037  -4.658  1.00  0.48           H  
ATOM    138  HA  LEU A   9       3.177   1.870  -3.878  1.00  0.33           H  
ATOM    139  HB2 LEU A   9       4.418   3.972  -3.835  1.00  0.30           H  
ATOM    140  HB3 LEU A   9       4.577   3.962  -5.590  1.00  0.35           H  
ATOM    141  HG  LEU A   9       2.221   4.246  -5.911  1.00  0.35           H  
ATOM    142 HD11 LEU A   9       1.958   3.560  -2.981  1.00  1.63           H  
ATOM    143 HD12 LEU A   9       0.740   4.549  -3.739  1.00  1.37           H  
ATOM    144 HD13 LEU A   9       1.065   2.917  -4.350  1.00  1.69           H  
ATOM    145 HD21 LEU A   9       3.562   6.270  -5.273  1.00  1.35           H  
ATOM    146 HD22 LEU A   9       1.837   6.406  -4.866  1.00  1.67           H  
ATOM    147 HD23 LEU A   9       3.022   6.053  -3.585  1.00  1.79           H  
ATOM    148  N   ARG A  10       2.375   0.530  -5.836  1.00  0.46           N  
ATOM    149  CA  ARG A  10       1.791  -0.197  -6.933  1.00  0.46           C  
ATOM    150  C   ARG A  10       0.313   0.159  -7.029  1.00  0.48           C  
ATOM    151  O   ARG A  10      -0.527  -0.538  -6.462  1.00  0.54           O  
ATOM    152  CB  ARG A  10       2.045  -1.676  -6.637  1.00  0.56           C  
ATOM    153  CG  ARG A  10       1.697  -2.638  -7.779  1.00  0.68           C  
ATOM    154  CD  ARG A  10       2.705  -2.548  -8.933  1.00  0.99           C  
ATOM    155  NE  ARG A  10       2.393  -3.506 -10.008  1.00  1.56           N  
ATOM    156  CZ  ARG A  10       1.749  -3.207 -11.149  1.00  1.75           C  
ATOM    157  NH1 ARG A  10       1.100  -2.045 -11.260  1.00  2.63           N  
ATOM    158  NH2 ARG A  10       1.767  -4.062 -12.179  1.00  2.68           N  
ATOM    159  H   ARG A  10       2.505   0.053  -4.949  1.00  0.98           H  
ATOM    160  HA  ARG A  10       2.289   0.101  -7.854  1.00  0.40           H  
ATOM    161  HB2 ARG A  10       3.095  -1.793  -6.364  1.00  0.53           H  
ATOM    162  HB3 ARG A  10       1.455  -1.922  -5.758  1.00  0.61           H  
ATOM    163  HG2 ARG A  10       1.716  -3.656  -7.387  1.00  0.70           H  
ATOM    164  HG3 ARG A  10       0.691  -2.423  -8.125  1.00  0.83           H  
ATOM    165  HD2 ARG A  10       2.767  -1.534  -9.324  1.00  1.45           H  
ATOM    166  HD3 ARG A  10       3.694  -2.800  -8.543  1.00  1.59           H  
ATOM    167  HE  ARG A  10       2.785  -4.431  -9.903  1.00  2.83           H  
ATOM    168 HH11 ARG A  10       0.868  -1.567 -10.402  1.00  2.89           H  
ATOM    169 HH12 ARG A  10       0.656  -1.760 -12.117  1.00  3.69           H  
ATOM    170 HH21 ARG A  10       2.266  -4.937 -12.110  1.00  3.47           H  
ATOM    171 HH22 ARG A  10       1.295  -3.849 -13.045  1.00  3.17           H  
ATOM    172  N   ILE A  11       0.005   1.263  -7.712  1.00  0.47           N  
ATOM    173  CA  ILE A  11      -1.355   1.773  -7.884  1.00  0.46           C  
ATOM    174  C   ILE A  11      -2.131   0.916  -8.879  1.00  0.40           C  
ATOM    175  O   ILE A  11      -3.316   0.653  -8.678  1.00  0.45           O  
ATOM    176  CB  ILE A  11      -1.309   3.242  -8.336  1.00  0.44           C  
ATOM    177  CG1 ILE A  11      -0.508   4.092  -7.339  1.00  0.62           C  
ATOM    178  CG2 ILE A  11      -2.726   3.811  -8.529  1.00  0.44           C  
ATOM    179  CD1 ILE A  11      -1.122   4.122  -5.956  1.00  2.29           C  
ATOM    180  H   ILE A  11       0.770   1.814  -8.080  1.00  0.47           H  
ATOM    181  HA  ILE A  11      -1.880   1.711  -6.931  1.00  0.60           H  
ATOM    182  HB  ILE A  11      -0.795   3.302  -9.296  1.00  0.39           H  
ATOM    183 HG12 ILE A  11       0.525   3.752  -7.281  1.00  1.71           H  
ATOM    184 HG13 ILE A  11      -0.515   5.126  -7.646  1.00  1.35           H  
ATOM    185 HG21 ILE A  11      -3.377   3.536  -7.698  1.00  1.77           H  
ATOM    186 HG22 ILE A  11      -2.685   4.899  -8.598  1.00  1.37           H  
ATOM    187 HG23 ILE A  11      -3.164   3.426  -9.450  1.00  1.76           H  
ATOM    188 HD11 ILE A  11      -2.172   4.381  -6.059  1.00  2.92           H  
ATOM    189 HD12 ILE A  11      -1.003   3.158  -5.468  1.00  3.66           H  
ATOM    190 HD13 ILE A  11      -0.637   4.902  -5.373  1.00  2.82           H  
ATOM    191  N   GLY A  12      -1.458   0.495  -9.951  1.00  0.43           N  
ATOM    192  CA  GLY A  12      -2.070  -0.226 -11.052  1.00  0.59           C  
ATOM    193  C   GLY A  12      -2.324   0.724 -12.214  1.00  0.74           C  
ATOM    194  O   GLY A  12      -2.337   1.938 -12.022  1.00  0.88           O  
ATOM    195  H   GLY A  12      -0.532   0.868 -10.090  1.00  0.46           H  
ATOM    196  HA2 GLY A  12      -1.403  -1.028 -11.354  1.00  0.63           H  
ATOM    197  HA3 GLY A  12      -3.027  -0.657 -10.768  1.00  0.82           H  
ATOM    198  N   PRO A  13      -2.533   0.188 -13.423  1.00  0.86           N  
ATOM    199  CA  PRO A  13      -2.859   0.999 -14.572  1.00  0.97           C  
ATOM    200  C   PRO A  13      -4.340   1.410 -14.566  1.00  0.98           C  
ATOM    201  O   PRO A  13      -4.749   2.050 -15.534  1.00  1.40           O  
ATOM    202  CB  PRO A  13      -2.501   0.118 -15.776  1.00  1.18           C  
ATOM    203  CG  PRO A  13      -2.813  -1.290 -15.269  1.00  1.23           C  
ATOM    204  CD  PRO A  13      -2.413  -1.214 -13.793  1.00  1.00           C  
ATOM    205  HA  PRO A  13      -2.248   1.903 -14.611  1.00  1.04           H  
ATOM    206  HB2 PRO A  13      -3.054   0.372 -16.683  1.00  1.32           H  
ATOM    207  HB3 PRO A  13      -1.429   0.194 -15.973  1.00  1.23           H  
ATOM    208  HG2 PRO A  13      -3.885  -1.471 -15.357  1.00  1.30           H  
ATOM    209  HG3 PRO A  13      -2.257  -2.055 -15.814  1.00  1.42           H  
ATOM    210  HD2 PRO A  13      -3.062  -1.850 -13.189  1.00  1.03           H  
ATOM    211  HD3 PRO A  13      -1.373  -1.528 -13.693  1.00  1.02           H  
ATOM    212  N   CYS A  14      -5.174   1.058 -13.559  1.00  0.70           N  
ATOM    213  CA  CYS A  14      -6.584   1.383 -13.701  1.00  0.71           C  
ATOM    214  C   CYS A  14      -6.864   2.763 -13.128  1.00  0.77           C  
ATOM    215  O   CYS A  14      -6.074   3.305 -12.361  1.00  1.04           O  
ATOM    216  CB  CYS A  14      -7.419   0.306 -13.043  1.00  0.67           C  
ATOM    217  SG  CYS A  14      -7.964  -1.004 -14.157  1.00  1.24           S  
ATOM    218  H   CYS A  14      -4.897   0.583 -12.716  1.00  0.62           H  
ATOM    219  HA  CYS A  14      -6.878   1.401 -14.753  1.00  1.04           H  
ATOM    220  HB2 CYS A  14      -6.828  -0.139 -12.254  1.00  0.61           H  
ATOM    221  HB3 CYS A  14      -8.279   0.748 -12.567  1.00  0.60           H  
ATOM    222  N   LYS A  15      -8.010   3.330 -13.505  1.00  0.89           N  
ATOM    223  CA  LYS A  15      -8.181   4.789 -13.489  1.00  1.15           C  
ATOM    224  C   LYS A  15      -9.245   5.130 -12.456  1.00  1.08           C  
ATOM    225  O   LYS A  15     -10.126   5.963 -12.647  1.00  1.41           O  
ATOM    226  CB  LYS A  15      -8.417   5.352 -14.907  1.00  1.54           C  
ATOM    227  CG  LYS A  15      -9.748   4.957 -15.569  1.00  2.13           C  
ATOM    228  CD  LYS A  15      -9.914   5.622 -16.949  1.00  2.75           C  
ATOM    229  CE  LYS A  15      -9.378   4.792 -18.127  1.00  3.59           C  
ATOM    230  NZ  LYS A  15     -10.159   3.556 -18.351  1.00  4.83           N  
ATOM    231  H   LYS A  15      -8.650   2.771 -14.041  1.00  0.95           H  
ATOM    232  HA  LYS A  15      -7.261   5.268 -13.145  1.00  1.23           H  
ATOM    233  HB2 LYS A  15      -8.382   6.441 -14.834  1.00  2.68           H  
ATOM    234  HB3 LYS A  15      -7.591   5.037 -15.547  1.00  2.10           H  
ATOM    235  HG2 LYS A  15      -9.828   3.873 -15.624  1.00  2.70           H  
ATOM    236  HG3 LYS A  15     -10.560   5.325 -14.943  1.00  3.07           H  
ATOM    237  HD2 LYS A  15     -10.971   5.835 -17.113  1.00  3.34           H  
ATOM    238  HD3 LYS A  15      -9.397   6.585 -16.940  1.00  3.48           H  
ATOM    239  HE2 LYS A  15      -9.441   5.403 -19.030  1.00  4.24           H  
ATOM    240  HE3 LYS A  15      -8.328   4.546 -17.959  1.00  3.97           H  
ATOM    241  HZ1 LYS A  15     -11.131   3.784 -18.516  1.00  5.36           H  
ATOM    242  HZ2 LYS A  15      -9.797   3.065 -19.159  1.00  5.63           H  
ATOM    243  HZ3 LYS A  15     -10.092   2.948 -17.548  1.00  5.19           H  
ATOM    244  N   ARG A  16      -9.152   4.380 -11.367  1.00  0.70           N  
ATOM    245  CA  ARG A  16     -10.033   4.383 -10.230  1.00  0.50           C  
ATOM    246  C   ARG A  16      -9.385   5.221  -9.127  1.00  0.56           C  
ATOM    247  O   ARG A  16      -8.287   5.745  -9.299  1.00  0.85           O  
ATOM    248  CB  ARG A  16     -10.211   2.923  -9.803  1.00  0.68           C  
ATOM    249  CG  ARG A  16     -11.390   2.186 -10.444  1.00  0.89           C  
ATOM    250  CD  ARG A  16     -12.673   2.326  -9.610  1.00  1.49           C  
ATOM    251  NE  ARG A  16     -13.349   1.027  -9.453  1.00  2.09           N  
ATOM    252  CZ  ARG A  16     -14.100   0.414 -10.382  1.00  3.11           C  
ATOM    253  NH1 ARG A  16     -14.303   1.004 -11.564  1.00  3.79           N  
ATOM    254  NH2 ARG A  16     -14.633  -0.786 -10.126  1.00  4.35           N  
ATOM    255  H   ARG A  16      -8.317   3.822 -11.292  1.00  0.69           H  
ATOM    256  HA  ARG A  16     -10.995   4.818 -10.493  1.00  0.50           H  
ATOM    257  HB2 ARG A  16      -9.326   2.375 -10.122  1.00  0.88           H  
ATOM    258  HB3 ARG A  16     -10.272   2.859  -8.719  1.00  0.82           H  
ATOM    259  HG2 ARG A  16     -11.537   2.526 -11.471  1.00  1.42           H  
ATOM    260  HG3 ARG A  16     -11.106   1.132 -10.473  1.00  1.74           H  
ATOM    261  HD2 ARG A  16     -12.422   2.649  -8.598  1.00  2.62           H  
ATOM    262  HD3 ARG A  16     -13.331   3.087 -10.034  1.00  2.60           H  
ATOM    263  HE  ARG A  16     -13.180   0.555  -8.574  1.00  2.82           H  
ATOM    264 HH11 ARG A  16     -13.864   1.893 -11.744  1.00  3.73           H  
ATOM    265 HH12 ARG A  16     -14.877   0.585 -12.281  1.00  4.91           H  
ATOM    266 HH21 ARG A  16     -14.467  -1.243  -9.240  1.00  4.79           H  
ATOM    267 HH22 ARG A  16     -15.201  -1.266 -10.808  1.00  5.25           H  
ATOM    268  N   LYS A  17     -10.090   5.351  -8.005  1.00  0.50           N  
ATOM    269  CA  LYS A  17      -9.691   6.180  -6.884  1.00  0.69           C  
ATOM    270  C   LYS A  17     -10.277   5.564  -5.608  1.00  0.56           C  
ATOM    271  O   LYS A  17     -11.431   5.833  -5.272  1.00  0.73           O  
ATOM    272  CB  LYS A  17     -10.157   7.627  -7.143  1.00  1.03           C  
ATOM    273  CG  LYS A  17     -11.574   7.743  -7.730  1.00  2.79           C  
ATOM    274  CD  LYS A  17     -12.062   9.202  -7.693  1.00  3.54           C  
ATOM    275  CE  LYS A  17     -13.470   9.314  -7.093  1.00  5.42           C  
ATOM    276  NZ  LYS A  17     -14.478   8.563  -7.870  1.00  7.07           N  
ATOM    277  H   LYS A  17     -10.961   4.855  -7.915  1.00  0.51           H  
ATOM    278  HA  LYS A  17      -8.606   6.189  -6.785  1.00  0.85           H  
ATOM    279  HB2 LYS A  17     -10.124   8.169  -6.200  1.00  1.94           H  
ATOM    280  HB3 LYS A  17      -9.460   8.102  -7.834  1.00  1.64           H  
ATOM    281  HG2 LYS A  17     -11.570   7.385  -8.762  1.00  3.48           H  
ATOM    282  HG3 LYS A  17     -12.232   7.110  -7.139  1.00  3.80           H  
ATOM    283  HD2 LYS A  17     -11.393   9.793  -7.064  1.00  3.43           H  
ATOM    284  HD3 LYS A  17     -12.023   9.631  -8.697  1.00  3.69           H  
ATOM    285  HE2 LYS A  17     -13.444   8.934  -6.070  1.00  6.03           H  
ATOM    286  HE3 LYS A  17     -13.756  10.367  -7.056  1.00  5.65           H  
ATOM    287  HZ1 LYS A  17     -14.195   7.596  -7.954  1.00  7.49           H  
ATOM    288  HZ2 LYS A  17     -15.369   8.601  -7.395  1.00  7.84           H  
ATOM    289  HZ3 LYS A  17     -14.576   8.964  -8.793  1.00  7.52           H  
ATOM    290  N   ILE A  18      -9.537   4.649  -4.969  1.00  0.38           N  
ATOM    291  CA  ILE A  18      -9.979   3.914  -3.786  1.00  0.40           C  
ATOM    292  C   ILE A  18      -8.979   4.158  -2.642  1.00  0.45           C  
ATOM    293  O   ILE A  18      -7.874   3.613  -2.689  1.00  0.44           O  
ATOM    294  CB  ILE A  18     -10.117   2.411  -4.110  1.00  0.39           C  
ATOM    295  CG1 ILE A  18     -10.995   2.188  -5.357  1.00  0.46           C  
ATOM    296  CG2 ILE A  18     -10.707   1.683  -2.892  1.00  0.62           C  
ATOM    297  CD1 ILE A  18     -11.197   0.705  -5.684  1.00  0.63           C  
ATOM    298  H   ILE A  18      -8.634   4.399  -5.361  1.00  0.39           H  
ATOM    299  HA  ILE A  18     -10.972   4.259  -3.509  1.00  0.54           H  
ATOM    300  HB  ILE A  18      -9.129   1.998  -4.316  1.00  0.34           H  
ATOM    301 HG12 ILE A  18     -11.968   2.659  -5.212  1.00  0.75           H  
ATOM    302 HG13 ILE A  18     -10.509   2.642  -6.221  1.00  0.92           H  
ATOM    303 HG21 ILE A  18     -10.130   1.893  -1.993  1.00  1.26           H  
ATOM    304 HG22 ILE A  18     -11.737   2.002  -2.731  1.00  1.72           H  
ATOM    305 HG23 ILE A  18     -10.686   0.607  -3.048  1.00  1.77           H  
ATOM    306 HD11 ILE A  18     -10.232   0.195  -5.705  1.00  1.54           H  
ATOM    307 HD12 ILE A  18     -11.845   0.232  -4.947  1.00  1.72           H  
ATOM    308 HD13 ILE A  18     -11.666   0.617  -6.664  1.00  1.68           H  
ATOM    309  N   PRO A  19      -9.326   4.937  -1.603  1.00  0.53           N  
ATOM    310  CA  PRO A  19      -8.383   5.318  -0.559  1.00  0.55           C  
ATOM    311  C   PRO A  19      -7.809   4.074   0.129  1.00  0.44           C  
ATOM    312  O   PRO A  19      -8.566   3.240   0.625  1.00  0.56           O  
ATOM    313  CB  PRO A  19      -9.178   6.200   0.410  1.00  0.79           C  
ATOM    314  CG  PRO A  19     -10.623   5.750   0.199  1.00  0.90           C  
ATOM    315  CD  PRO A  19     -10.656   5.437  -1.295  1.00  0.72           C  
ATOM    316  HA  PRO A  19      -7.577   5.912  -0.990  1.00  0.54           H  
ATOM    317  HB2 PRO A  19      -8.856   6.088   1.447  1.00  0.81           H  
ATOM    318  HB3 PRO A  19      -9.083   7.243   0.099  1.00  0.90           H  
ATOM    319  HG2 PRO A  19     -10.800   4.831   0.762  1.00  0.92           H  
ATOM    320  HG3 PRO A  19     -11.349   6.512   0.484  1.00  1.11           H  
ATOM    321  HD2 PRO A  19     -11.444   4.704  -1.472  1.00  0.72           H  
ATOM    322  HD3 PRO A  19     -10.840   6.347  -1.869  1.00  0.78           H  
ATOM    323  N   SER A  20      -6.479   3.933   0.138  1.00  0.31           N  
ATOM    324  CA  SER A  20      -5.771   2.832   0.781  1.00  0.30           C  
ATOM    325  C   SER A  20      -4.487   3.352   1.429  1.00  0.26           C  
ATOM    326  O   SER A  20      -4.091   4.500   1.232  1.00  0.25           O  
ATOM    327  CB  SER A  20      -5.431   1.723  -0.233  1.00  0.33           C  
ATOM    328  OG  SER A  20      -6.505   1.465  -1.114  1.00  0.42           O  
ATOM    329  H   SER A  20      -5.902   4.679  -0.242  1.00  0.34           H  
ATOM    330  HA  SER A  20      -6.399   2.407   1.565  1.00  0.42           H  
ATOM    331  HB2 SER A  20      -4.551   2.005  -0.811  1.00  0.26           H  
ATOM    332  HB3 SER A  20      -5.192   0.801   0.297  1.00  0.44           H  
ATOM    333  HG  SER A  20      -6.878   2.313  -1.386  1.00  0.40           H  
ATOM    334  N   PHE A  21      -3.825   2.470   2.171  1.00  0.29           N  
ATOM    335  CA  PHE A  21      -2.510   2.675   2.764  1.00  0.26           C  
ATOM    336  C   PHE A  21      -1.611   1.519   2.338  1.00  0.27           C  
ATOM    337  O   PHE A  21      -2.103   0.402   2.199  1.00  0.29           O  
ATOM    338  CB  PHE A  21      -2.623   2.717   4.292  1.00  0.28           C  
ATOM    339  CG  PHE A  21      -3.358   3.920   4.836  1.00  0.25           C  
ATOM    340  CD1 PHE A  21      -4.764   3.918   4.913  1.00  0.26           C  
ATOM    341  CD2 PHE A  21      -2.636   5.052   5.248  1.00  0.26           C  
ATOM    342  CE1 PHE A  21      -5.441   5.049   5.400  1.00  0.32           C  
ATOM    343  CE2 PHE A  21      -3.310   6.164   5.780  1.00  0.28           C  
ATOM    344  CZ  PHE A  21      -4.714   6.170   5.838  1.00  0.32           C  
ATOM    345  H   PHE A  21      -4.262   1.561   2.296  1.00  0.31           H  
ATOM    346  HA  PHE A  21      -2.082   3.608   2.404  1.00  0.26           H  
ATOM    347  HB2 PHE A  21      -3.141   1.821   4.630  1.00  0.34           H  
ATOM    348  HB3 PHE A  21      -1.618   2.699   4.719  1.00  0.34           H  
ATOM    349  HD1 PHE A  21      -5.330   3.071   4.554  1.00  0.30           H  
ATOM    350  HD2 PHE A  21      -1.567   5.084   5.121  1.00  0.32           H  
ATOM    351  HE1 PHE A  21      -6.523   5.062   5.412  1.00  0.42           H  
ATOM    352  HE2 PHE A  21      -2.757   7.039   6.088  1.00  0.33           H  
ATOM    353  HZ  PHE A  21      -5.237   7.050   6.186  1.00  0.42           H  
ATOM    354  N   TYR A  22      -0.322   1.771   2.099  1.00  0.28           N  
ATOM    355  CA  TYR A  22       0.688   0.763   1.819  1.00  0.30           C  
ATOM    356  C   TYR A  22       1.943   1.161   2.579  1.00  0.26           C  
ATOM    357  O   TYR A  22       1.998   2.258   3.136  1.00  0.29           O  
ATOM    358  CB  TYR A  22       0.999   0.663   0.319  1.00  0.40           C  
ATOM    359  CG  TYR A  22       1.921   1.724  -0.254  1.00  0.43           C  
ATOM    360  CD1 TYR A  22       1.604   3.082  -0.093  1.00  0.46           C  
ATOM    361  CD2 TYR A  22       3.146   1.359  -0.851  1.00  0.49           C  
ATOM    362  CE1 TYR A  22       2.504   4.069  -0.505  1.00  0.53           C  
ATOM    363  CE2 TYR A  22       4.052   2.352  -1.268  1.00  0.55           C  
ATOM    364  CZ  TYR A  22       3.717   3.704  -1.106  1.00  0.56           C  
ATOM    365  OH  TYR A  22       4.571   4.706  -1.469  1.00  0.64           O  
ATOM    366  H   TYR A  22       0.060   2.698   2.246  1.00  0.29           H  
ATOM    367  HA  TYR A  22       0.353  -0.213   2.173  1.00  0.31           H  
ATOM    368  HB2 TYR A  22       1.512  -0.276   0.210  1.00  0.43           H  
ATOM    369  HB3 TYR A  22       0.094   0.588  -0.276  1.00  0.49           H  
ATOM    370  HD1 TYR A  22       0.683   3.381   0.369  1.00  0.47           H  
ATOM    371  HD2 TYR A  22       3.411   0.319  -0.976  1.00  0.54           H  
ATOM    372  HE1 TYR A  22       2.219   5.106  -0.400  1.00  0.59           H  
ATOM    373  HE2 TYR A  22       4.992   2.067  -1.712  1.00  0.62           H  
ATOM    374  HH  TYR A  22       4.150   5.524  -1.188  1.00  1.28           H  
ATOM    375  N   TYR A  23       2.959   0.303   2.554  1.00  0.22           N  
ATOM    376  CA  TYR A  23       4.254   0.608   3.131  1.00  0.19           C  
ATOM    377  C   TYR A  23       5.258   0.925   2.034  1.00  0.23           C  
ATOM    378  O   TYR A  23       5.523   0.078   1.186  1.00  0.30           O  
ATOM    379  CB  TYR A  23       4.731  -0.567   3.971  1.00  0.19           C  
ATOM    380  CG  TYR A  23       5.908  -0.197   4.841  1.00  0.22           C  
ATOM    381  CD1 TYR A  23       7.221  -0.401   4.379  1.00  0.23           C  
ATOM    382  CD2 TYR A  23       5.702   0.211   6.166  1.00  0.38           C  
ATOM    383  CE1 TYR A  23       8.275  -0.466   5.306  1.00  0.30           C  
ATOM    384  CE2 TYR A  23       6.780   0.294   7.059  1.00  0.39           C  
ATOM    385  CZ  TYR A  23       8.051  -0.129   6.651  1.00  0.34           C  
ATOM    386  OH  TYR A  23       9.065  -0.196   7.557  1.00  0.50           O  
ATOM    387  H   TYR A  23       2.842  -0.578   2.059  1.00  0.24           H  
ATOM    388  HA  TYR A  23       4.185   1.463   3.792  1.00  0.21           H  
ATOM    389  HB2 TYR A  23       3.917  -0.911   4.607  1.00  0.24           H  
ATOM    390  HB3 TYR A  23       4.995  -1.393   3.308  1.00  0.21           H  
ATOM    391  HD1 TYR A  23       7.390  -0.734   3.365  1.00  0.26           H  
ATOM    392  HD2 TYR A  23       4.708   0.389   6.511  1.00  0.60           H  
ATOM    393  HE1 TYR A  23       9.246  -0.801   4.984  1.00  0.39           H  
ATOM    394  HE2 TYR A  23       6.614   0.600   8.079  1.00  0.53           H  
ATOM    395  HH  TYR A  23       9.851  -0.621   7.215  1.00  1.35           H  
ATOM    396  N   LYS A  24       5.852   2.118   2.056  1.00  0.27           N  
ATOM    397  CA  LYS A  24       6.887   2.454   1.100  1.00  0.33           C  
ATOM    398  C   LYS A  24       8.226   1.952   1.624  1.00  0.32           C  
ATOM    399  O   LYS A  24       8.909   2.678   2.343  1.00  0.36           O  
ATOM    400  CB  LYS A  24       6.900   3.967   0.866  1.00  0.39           C  
ATOM    401  CG  LYS A  24       7.707   4.282  -0.398  1.00  0.53           C  
ATOM    402  CD  LYS A  24       7.923   5.792  -0.569  1.00  1.07           C  
ATOM    403  CE  LYS A  24       7.876   6.195  -2.047  1.00  1.37           C  
ATOM    404  NZ  LYS A  24       6.494   6.194  -2.573  1.00  2.54           N  
ATOM    405  H   LYS A  24       5.671   2.758   2.829  1.00  0.31           H  
ATOM    406  HA  LYS A  24       6.672   1.974   0.144  1.00  0.35           H  
ATOM    407  HB2 LYS A  24       5.876   4.299   0.724  1.00  0.42           H  
ATOM    408  HB3 LYS A  24       7.310   4.487   1.732  1.00  0.46           H  
ATOM    409  HG2 LYS A  24       8.679   3.797  -0.337  1.00  1.00           H  
ATOM    410  HG3 LYS A  24       7.174   3.854  -1.248  1.00  0.98           H  
ATOM    411  HD2 LYS A  24       7.175   6.352  -0.008  1.00  2.06           H  
ATOM    412  HD3 LYS A  24       8.901   6.044  -0.150  1.00  2.15           H  
ATOM    413  HE2 LYS A  24       8.287   7.200  -2.152  1.00  1.81           H  
ATOM    414  HE3 LYS A  24       8.495   5.507  -2.622  1.00  2.08           H  
ATOM    415  HZ1 LYS A  24       5.988   5.360  -2.272  1.00  3.42           H  
ATOM    416  HZ2 LYS A  24       5.998   6.998  -2.215  1.00  2.90           H  
ATOM    417  HZ3 LYS A  24       6.492   6.235  -3.584  1.00  3.05           H  
ATOM    418  N   TRP A  25       8.650   0.745   1.242  1.00  0.37           N  
ATOM    419  CA  TRP A  25       9.937   0.216   1.689  1.00  0.35           C  
ATOM    420  C   TRP A  25      11.107   1.128   1.304  1.00  0.37           C  
ATOM    421  O   TRP A  25      12.106   1.180   2.015  1.00  0.42           O  
ATOM    422  CB  TRP A  25      10.151  -1.211   1.190  1.00  0.47           C  
ATOM    423  CG  TRP A  25      11.258  -1.934   1.898  1.00  0.56           C  
ATOM    424  CD1 TRP A  25      12.563  -1.911   1.548  1.00  0.73           C  
ATOM    425  CD2 TRP A  25      11.194  -2.705   3.136  1.00  0.61           C  
ATOM    426  NE1 TRP A  25      13.311  -2.577   2.496  1.00  0.86           N  
ATOM    427  CE2 TRP A  25      12.520  -3.066   3.515  1.00  0.82           C  
ATOM    428  CE3 TRP A  25      10.150  -3.132   3.982  1.00  0.61           C  
ATOM    429  CZ2 TRP A  25      12.798  -3.779   4.692  1.00  1.00           C  
ATOM    430  CZ3 TRP A  25      10.415  -3.841   5.169  1.00  0.81           C  
ATOM    431  CH2 TRP A  25      11.737  -4.152   5.532  1.00  1.00           C  
ATOM    432  H   TRP A  25       8.037   0.158   0.691  1.00  0.48           H  
ATOM    433  HA  TRP A  25       9.903   0.172   2.779  1.00  0.32           H  
ATOM    434  HB2 TRP A  25       9.225  -1.749   1.375  1.00  0.47           H  
ATOM    435  HB3 TRP A  25      10.339  -1.205   0.115  1.00  0.59           H  
ATOM    436  HD1 TRP A  25      12.964  -1.398   0.686  1.00  0.82           H  
ATOM    437  HE1 TRP A  25      14.317  -2.656   2.435  1.00  1.02           H  
ATOM    438  HE3 TRP A  25       9.131  -2.898   3.713  1.00  0.53           H  
ATOM    439  HZ2 TRP A  25      13.816  -4.032   4.950  1.00  1.18           H  
ATOM    440  HZ3 TRP A  25       9.600  -4.137   5.810  1.00  0.88           H  
ATOM    441  HH2 TRP A  25      11.935  -4.677   6.456  1.00  1.19           H  
ATOM    442  N   LYS A  26      10.974   1.886   0.212  1.00  0.39           N  
ATOM    443  CA  LYS A  26      11.965   2.884  -0.177  1.00  0.43           C  
ATOM    444  C   LYS A  26      12.232   3.889   0.956  1.00  0.48           C  
ATOM    445  O   LYS A  26      13.338   4.411   1.056  1.00  0.67           O  
ATOM    446  CB  LYS A  26      11.505   3.588  -1.465  1.00  0.51           C  
ATOM    447  CG  LYS A  26      12.672   4.290  -2.178  1.00  0.70           C  
ATOM    448  CD  LYS A  26      12.220   4.985  -3.475  1.00  1.65           C  
ATOM    449  CE  LYS A  26      12.399   6.509  -3.385  1.00  3.01           C  
ATOM    450  NZ  LYS A  26      12.006   7.202  -4.633  1.00  4.15           N  
ATOM    451  H   LYS A  26      10.145   1.773  -0.348  1.00  0.41           H  
ATOM    452  HA  LYS A  26      12.893   2.351  -0.386  1.00  0.51           H  
ATOM    453  HB2 LYS A  26      11.090   2.840  -2.144  1.00  0.57           H  
ATOM    454  HB3 LYS A  26      10.732   4.316  -1.224  1.00  0.56           H  
ATOM    455  HG2 LYS A  26      13.136   5.009  -1.498  1.00  1.40           H  
ATOM    456  HG3 LYS A  26      13.425   3.536  -2.424  1.00  1.17           H  
ATOM    457  HD2 LYS A  26      12.827   4.594  -4.294  1.00  2.07           H  
ATOM    458  HD3 LYS A  26      11.179   4.733  -3.679  1.00  2.68           H  
ATOM    459  HE2 LYS A  26      11.802   6.890  -2.555  1.00  4.17           H  
ATOM    460  HE3 LYS A  26      13.447   6.733  -3.180  1.00  3.27           H  
ATOM    461  HZ1 LYS A  26      11.041   7.005  -4.860  1.00  4.91           H  
ATOM    462  HZ2 LYS A  26      12.116   8.202  -4.514  1.00  5.04           H  
ATOM    463  HZ3 LYS A  26      12.594   6.901  -5.399  1.00  4.17           H  
ATOM    464  N   ALA A  27      11.218   4.174   1.783  1.00  0.40           N  
ATOM    465  CA  ALA A  27      11.303   5.071   2.933  1.00  0.44           C  
ATOM    466  C   ALA A  27      11.240   4.309   4.266  1.00  0.42           C  
ATOM    467  O   ALA A  27      11.580   4.862   5.307  1.00  0.59           O  
ATOM    468  CB  ALA A  27      10.162   6.085   2.837  1.00  0.46           C  
ATOM    469  H   ALA A  27      10.341   3.684   1.661  1.00  0.36           H  
ATOM    470  HA  ALA A  27      12.242   5.628   2.916  1.00  0.55           H  
ATOM    471  HB1 ALA A  27      10.242   6.642   1.903  1.00  1.55           H  
ATOM    472  HB2 ALA A  27       9.202   5.569   2.866  1.00  1.22           H  
ATOM    473  HB3 ALA A  27      10.224   6.784   3.670  1.00  1.43           H  
ATOM    474  N   LYS A  28      10.774   3.056   4.241  1.00  0.42           N  
ATOM    475  CA  LYS A  28      10.443   2.245   5.399  1.00  0.38           C  
ATOM    476  C   LYS A  28       9.400   2.931   6.294  1.00  0.30           C  
ATOM    477  O   LYS A  28       9.643   3.161   7.475  1.00  0.48           O  
ATOM    478  CB  LYS A  28      11.704   1.750   6.137  1.00  0.59           C  
ATOM    479  CG  LYS A  28      12.311   0.530   5.424  1.00  1.04           C  
ATOM    480  CD  LYS A  28      13.740   0.199   5.875  1.00  1.36           C  
ATOM    481  CE  LYS A  28      13.866   0.057   7.399  1.00  2.77           C  
ATOM    482  NZ  LYS A  28      15.221  -0.372   7.808  1.00  3.65           N  
ATOM    483  H   LYS A  28      10.461   2.702   3.349  1.00  0.51           H  
ATOM    484  HA  LYS A  28       9.955   1.370   4.991  1.00  0.39           H  
ATOM    485  HB2 LYS A  28      12.437   2.555   6.202  1.00  0.78           H  
ATOM    486  HB3 LYS A  28      11.434   1.442   7.148  1.00  0.57           H  
ATOM    487  HG2 LYS A  28      11.669  -0.338   5.582  1.00  1.53           H  
ATOM    488  HG3 LYS A  28      12.348   0.731   4.355  1.00  1.47           H  
ATOM    489  HD2 LYS A  28      14.027  -0.734   5.385  1.00  2.59           H  
ATOM    490  HD3 LYS A  28      14.400   0.992   5.519  1.00  1.83           H  
ATOM    491  HE2 LYS A  28      13.658   1.020   7.869  1.00  3.43           H  
ATOM    492  HE3 LYS A  28      13.135  -0.669   7.758  1.00  3.81           H  
ATOM    493  HZ1 LYS A  28      15.444  -1.271   7.400  1.00  4.15           H  
ATOM    494  HZ2 LYS A  28      15.907   0.307   7.508  1.00  3.41           H  
ATOM    495  HZ3 LYS A  28      15.264  -0.453   8.815  1.00  4.85           H  
ATOM    496  N   GLN A  29       8.210   3.210   5.740  1.00  0.29           N  
ATOM    497  CA  GLN A  29       7.089   3.757   6.501  1.00  0.27           C  
ATOM    498  C   GLN A  29       5.762   3.546   5.764  1.00  0.22           C  
ATOM    499  O   GLN A  29       5.748   3.399   4.542  1.00  0.22           O  
ATOM    500  CB  GLN A  29       7.323   5.240   6.822  1.00  0.38           C  
ATOM    501  CG  GLN A  29       7.731   6.065   5.595  1.00  2.59           C  
ATOM    502  CD  GLN A  29       7.999   7.522   5.955  1.00  2.88           C  
ATOM    503  OE1 GLN A  29       9.107   8.018   5.793  1.00  4.50           O  
ATOM    504  NE2 GLN A  29       6.983   8.231   6.439  1.00  2.05           N  
ATOM    505  H   GLN A  29       8.042   3.015   4.760  1.00  0.40           H  
ATOM    506  HA  GLN A  29       7.025   3.215   7.447  1.00  0.33           H  
ATOM    507  HB2 GLN A  29       6.410   5.653   7.253  1.00  1.55           H  
ATOM    508  HB3 GLN A  29       8.118   5.317   7.564  1.00  1.78           H  
ATOM    509  HG2 GLN A  29       8.654   5.660   5.187  1.00  3.74           H  
ATOM    510  HG3 GLN A  29       6.956   6.018   4.830  1.00  3.66           H  
ATOM    511 HE21 GLN A  29       6.073   7.815   6.558  1.00  2.42           H  
ATOM    512 HE22 GLN A  29       7.153   9.193   6.691  1.00  2.16           H  
ATOM    513  N   CYS A  30       4.658   3.537   6.521  1.00  0.23           N  
ATOM    514  CA  CYS A  30       3.290   3.418   6.020  1.00  0.22           C  
ATOM    515  C   CYS A  30       2.821   4.769   5.501  1.00  0.30           C  
ATOM    516  O   CYS A  30       3.006   5.762   6.197  1.00  0.37           O  
ATOM    517  CB  CYS A  30       2.348   2.985   7.143  1.00  0.26           C  
ATOM    518  SG  CYS A  30       2.639   1.348   7.822  1.00  0.32           S  
ATOM    519  H   CYS A  30       4.767   3.684   7.513  1.00  0.26           H  
ATOM    520  HA  CYS A  30       3.239   2.682   5.228  1.00  0.20           H  
ATOM    521  HB2 CYS A  30       2.407   3.707   7.953  1.00  0.35           H  
ATOM    522  HB3 CYS A  30       1.329   2.974   6.760  1.00  0.27           H  
ATOM    523  N   LEU A  31       2.199   4.809   4.318  1.00  0.32           N  
ATOM    524  CA  LEU A  31       1.738   6.035   3.677  1.00  0.33           C  
ATOM    525  C   LEU A  31       0.357   5.809   3.032  1.00  0.29           C  
ATOM    526  O   LEU A  31       0.107   4.706   2.534  1.00  0.31           O  
ATOM    527  CB  LEU A  31       2.733   6.446   2.578  1.00  0.37           C  
ATOM    528  CG  LEU A  31       4.210   6.621   2.975  1.00  0.41           C  
ATOM    529  CD1 LEU A  31       4.991   7.001   1.713  1.00  0.48           C  
ATOM    530  CD2 LEU A  31       4.431   7.733   4.005  1.00  0.42           C  
ATOM    531  H   LEU A  31       2.037   3.940   3.819  1.00  0.29           H  
ATOM    532  HA  LEU A  31       1.668   6.817   4.432  1.00  0.34           H  
ATOM    533  HB2 LEU A  31       2.694   5.674   1.813  1.00  0.37           H  
ATOM    534  HB3 LEU A  31       2.376   7.373   2.129  1.00  0.39           H  
ATOM    535  HG  LEU A  31       4.617   5.681   3.357  1.00  0.43           H  
ATOM    536 HD11 LEU A  31       4.810   6.265   0.932  1.00  1.54           H  
ATOM    537 HD12 LEU A  31       4.670   7.983   1.360  1.00  1.37           H  
ATOM    538 HD13 LEU A  31       6.057   7.032   1.945  1.00  1.25           H  
ATOM    539 HD21 LEU A  31       3.771   8.574   3.797  1.00  1.43           H  
ATOM    540 HD22 LEU A  31       4.244   7.371   5.009  1.00  1.26           H  
ATOM    541 HD23 LEU A  31       5.465   8.071   3.964  1.00  1.48           H  
ATOM    542  N   PRO A  32      -0.530   6.824   3.028  1.00  0.27           N  
ATOM    543  CA  PRO A  32      -1.806   6.805   2.316  1.00  0.25           C  
ATOM    544  C   PRO A  32      -1.610   6.946   0.804  1.00  0.28           C  
ATOM    545  O   PRO A  32      -0.573   7.435   0.357  1.00  0.36           O  
ATOM    546  CB  PRO A  32      -2.593   8.010   2.841  1.00  0.28           C  
ATOM    547  CG  PRO A  32      -1.506   8.992   3.276  1.00  0.33           C  
ATOM    548  CD  PRO A  32      -0.365   8.086   3.738  1.00  0.29           C  
ATOM    549  HA  PRO A  32      -2.355   5.890   2.533  1.00  0.25           H  
ATOM    550  HB2 PRO A  32      -3.250   8.446   2.086  1.00  0.30           H  
ATOM    551  HB3 PRO A  32      -3.188   7.719   3.703  1.00  0.31           H  
ATOM    552  HG2 PRO A  32      -1.176   9.571   2.411  1.00  0.39           H  
ATOM    553  HG3 PRO A  32      -1.848   9.660   4.069  1.00  0.44           H  
ATOM    554  HD2 PRO A  32       0.588   8.570   3.519  1.00  0.28           H  
ATOM    555  HD3 PRO A  32      -0.458   7.905   4.810  1.00  0.36           H  
ATOM    556  N   PHE A  33      -2.624   6.558   0.020  1.00  0.27           N  
ATOM    557  CA  PHE A  33      -2.711   6.776  -1.422  1.00  0.33           C  
ATOM    558  C   PHE A  33      -4.115   6.385  -1.910  1.00  0.35           C  
ATOM    559  O   PHE A  33      -4.929   5.936  -1.105  1.00  0.33           O  
ATOM    560  CB  PHE A  33      -1.632   5.958  -2.144  1.00  0.39           C  
ATOM    561  CG  PHE A  33      -1.888   4.466  -2.143  1.00  0.36           C  
ATOM    562  CD1 PHE A  33      -1.653   3.689  -1.000  1.00  0.29           C  
ATOM    563  CD2 PHE A  33      -2.475   3.869  -3.264  1.00  0.79           C  
ATOM    564  CE1 PHE A  33      -1.830   2.298  -1.068  1.00  0.39           C  
ATOM    565  CE2 PHE A  33      -2.570   2.476  -3.363  1.00  0.79           C  
ATOM    566  CZ  PHE A  33      -2.177   1.682  -2.279  1.00  0.49           C  
ATOM    567  H   PHE A  33      -3.424   6.078   0.435  1.00  0.24           H  
ATOM    568  HA  PHE A  33      -2.552   7.836  -1.622  1.00  0.37           H  
ATOM    569  HB2 PHE A  33      -1.579   6.304  -3.176  1.00  0.53           H  
ATOM    570  HB3 PHE A  33      -0.651   6.145  -1.710  1.00  0.41           H  
ATOM    571  HD1 PHE A  33      -1.392   4.160  -0.063  1.00  0.41           H  
ATOM    572  HD2 PHE A  33      -2.835   4.491  -4.060  1.00  1.16           H  
ATOM    573  HE1 PHE A  33      -1.747   1.694  -0.186  1.00  0.54           H  
ATOM    574  HE2 PHE A  33      -2.949   2.038  -4.266  1.00  1.13           H  
ATOM    575  HZ  PHE A  33      -2.307   0.607  -2.270  1.00  0.65           H  
ATOM    576  N   ASP A  34      -4.379   6.503  -3.220  1.00  0.41           N  
ATOM    577  CA  ASP A  34      -5.623   6.063  -3.845  1.00  0.47           C  
ATOM    578  C   ASP A  34      -5.319   4.906  -4.794  1.00  0.56           C  
ATOM    579  O   ASP A  34      -4.648   5.089  -5.808  1.00  0.78           O  
ATOM    580  CB  ASP A  34      -6.286   7.225  -4.596  1.00  0.68           C  
ATOM    581  CG  ASP A  34      -7.472   7.775  -3.820  1.00  1.05           C  
ATOM    582  OD1 ASP A  34      -7.267   8.156  -2.649  1.00  2.12           O  
ATOM    583  OD2 ASP A  34      -8.575   7.769  -4.404  1.00  1.91           O  
ATOM    584  H   ASP A  34      -3.666   6.835  -3.851  1.00  0.45           H  
ATOM    585  HA  ASP A  34      -6.327   5.704  -3.093  1.00  0.45           H  
ATOM    586  HB2 ASP A  34      -5.574   8.025  -4.797  1.00  0.94           H  
ATOM    587  HB3 ASP A  34      -6.663   6.857  -5.550  1.00  0.55           H  
ATOM    588  N   TYR A  35      -5.771   3.701  -4.449  1.00  0.45           N  
ATOM    589  CA  TYR A  35      -5.619   2.517  -5.275  1.00  0.43           C  
ATOM    590  C   TYR A  35      -6.573   2.582  -6.458  1.00  0.43           C  
ATOM    591  O   TYR A  35      -7.620   3.225  -6.394  1.00  0.46           O  
ATOM    592  CB  TYR A  35      -5.884   1.250  -4.441  1.00  0.41           C  
ATOM    593  CG  TYR A  35      -5.747  -0.079  -5.176  1.00  0.33           C  
ATOM    594  CD1 TYR A  35      -4.691  -0.282  -6.078  1.00  0.39           C  
ATOM    595  CD2 TYR A  35      -6.623  -1.146  -4.908  1.00  0.37           C  
ATOM    596  CE1 TYR A  35      -4.535  -1.502  -6.747  1.00  0.31           C  
ATOM    597  CE2 TYR A  35      -6.401  -2.408  -5.496  1.00  0.41           C  
ATOM    598  CZ  TYR A  35      -5.396  -2.567  -6.464  1.00  0.34           C  
ATOM    599  OH  TYR A  35      -5.279  -3.718  -7.180  1.00  0.53           O  
ATOM    600  H   TYR A  35      -6.359   3.639  -3.630  1.00  0.38           H  
ATOM    601  HA  TYR A  35      -4.602   2.516  -5.660  1.00  0.44           H  
ATOM    602  HB2 TYR A  35      -5.203   1.248  -3.591  1.00  0.45           H  
ATOM    603  HB3 TYR A  35      -6.898   1.320  -4.045  1.00  0.46           H  
ATOM    604  HD1 TYR A  35      -3.947   0.478  -6.212  1.00  0.52           H  
ATOM    605  HD2 TYR A  35      -7.461  -0.994  -4.244  1.00  0.50           H  
ATOM    606  HE1 TYR A  35      -3.736  -1.623  -7.463  1.00  0.36           H  
ATOM    607  HE2 TYR A  35      -7.049  -3.241  -5.266  1.00  0.57           H  
ATOM    608  HH  TYR A  35      -4.739  -3.574  -7.963  1.00  1.57           H  
ATOM    609  N   SER A  36      -6.219   1.868  -7.527  1.00  0.44           N  
ATOM    610  CA  SER A  36      -7.111   1.664  -8.639  1.00  0.53           C  
ATOM    611  C   SER A  36      -8.099   0.537  -8.309  1.00  0.61           C  
ATOM    612  O   SER A  36      -9.302   0.747  -8.204  1.00  0.96           O  
ATOM    613  CB  SER A  36      -6.289   1.394  -9.904  1.00  0.49           C  
ATOM    614  OG  SER A  36      -5.694   0.104  -9.920  1.00  0.45           O  
ATOM    615  H   SER A  36      -5.345   1.367  -7.532  1.00  0.43           H  
ATOM    616  HA  SER A  36      -7.648   2.599  -8.796  1.00  0.64           H  
ATOM    617  HB2 SER A  36      -6.983   1.479 -10.732  1.00  0.55           H  
ATOM    618  HB3 SER A  36      -5.521   2.164 -10.023  1.00  0.50           H  
ATOM    619  HG  SER A  36      -4.814   0.161  -9.518  1.00  0.42           H  
ATOM    620  N   GLY A  37      -7.587  -0.684  -8.178  1.00  0.59           N  
ATOM    621  CA  GLY A  37      -8.392  -1.898  -8.170  1.00  0.74           C  
ATOM    622  C   GLY A  37      -7.759  -2.979  -9.042  1.00  0.74           C  
ATOM    623  O   GLY A  37      -8.041  -4.158  -8.861  1.00  1.15           O  
ATOM    624  H   GLY A  37      -6.591  -0.767  -8.333  1.00  0.73           H  
ATOM    625  HA2 GLY A  37      -8.512  -2.265  -7.151  1.00  0.94           H  
ATOM    626  HA3 GLY A  37      -9.382  -1.700  -8.580  1.00  0.83           H  
ATOM    627  N   CYS A  38      -6.914  -2.579  -9.999  1.00  0.60           N  
ATOM    628  CA  CYS A  38      -6.263  -3.482 -10.938  1.00  0.80           C  
ATOM    629  C   CYS A  38      -4.780  -3.513 -10.578  1.00  0.72           C  
ATOM    630  O   CYS A  38      -4.306  -2.608  -9.893  1.00  1.08           O  
ATOM    631  CB  CYS A  38      -6.472  -2.965 -12.366  1.00  1.26           C  
ATOM    632  SG  CYS A  38      -8.189  -2.550 -12.794  1.00  1.01           S  
ATOM    633  H   CYS A  38      -6.650  -1.600 -10.060  1.00  0.65           H  
ATOM    634  HA  CYS A  38      -6.680  -4.488 -10.871  1.00  1.07           H  
ATOM    635  HB2 CYS A  38      -5.869  -2.065 -12.475  1.00  2.18           H  
ATOM    636  HB3 CYS A  38      -6.104  -3.689 -13.093  1.00  2.07           H  
ATOM    637  N   GLY A  39      -4.057  -4.547 -11.018  1.00  0.83           N  
ATOM    638  CA  GLY A  39      -2.601  -4.662 -10.935  1.00  0.86           C  
ATOM    639  C   GLY A  39      -1.979  -4.031  -9.685  1.00  0.91           C  
ATOM    640  O   GLY A  39      -1.052  -3.229  -9.800  1.00  1.74           O  
ATOM    641  H   GLY A  39      -4.543  -5.276 -11.520  1.00  1.20           H  
ATOM    642  HA2 GLY A  39      -2.334  -5.719 -10.954  1.00  0.95           H  
ATOM    643  HA3 GLY A  39      -2.171  -4.186 -11.816  1.00  0.94           H  
ATOM    644  N   GLY A  40      -2.484  -4.398  -8.505  1.00  0.53           N  
ATOM    645  CA  GLY A  40      -1.909  -3.985  -7.234  1.00  0.42           C  
ATOM    646  C   GLY A  40      -0.942  -5.060  -6.761  1.00  0.50           C  
ATOM    647  O   GLY A  40      -0.256  -5.692  -7.562  1.00  1.06           O  
ATOM    648  H   GLY A  40      -3.210  -5.099  -8.492  1.00  1.12           H  
ATOM    649  HA2 GLY A  40      -1.387  -3.035  -7.318  1.00  0.44           H  
ATOM    650  HA3 GLY A  40      -2.695  -3.857  -6.494  1.00  0.38           H  
ATOM    651  N   ASN A  41      -0.895  -5.266  -5.446  1.00  0.43           N  
ATOM    652  CA  ASN A  41      -0.112  -6.285  -4.780  1.00  0.42           C  
ATOM    653  C   ASN A  41      -0.645  -6.445  -3.355  1.00  0.39           C  
ATOM    654  O   ASN A  41      -1.649  -5.820  -3.011  1.00  0.43           O  
ATOM    655  CB  ASN A  41       1.350  -5.847  -4.771  1.00  0.43           C  
ATOM    656  CG  ASN A  41       1.557  -4.511  -4.058  1.00  0.41           C  
ATOM    657  OD1 ASN A  41       0.794  -4.108  -3.186  1.00  0.41           O  
ATOM    658  ND2 ASN A  41       2.562  -3.769  -4.479  1.00  0.46           N  
ATOM    659  H   ASN A  41      -1.428  -4.688  -4.821  1.00  0.80           H  
ATOM    660  HA  ASN A  41      -0.211  -7.236  -5.307  1.00  0.48           H  
ATOM    661  HB2 ASN A  41       1.921  -6.618  -4.275  1.00  0.46           H  
ATOM    662  HB3 ASN A  41       1.708  -5.777  -5.798  1.00  0.48           H  
ATOM    663 HD21 ASN A  41       3.103  -4.127  -5.240  1.00  0.53           H  
ATOM    664 HD22 ASN A  41       2.758  -2.864  -4.074  1.00  0.48           H  
ATOM    665  N   ALA A  42       0.070  -7.206  -2.518  1.00  0.37           N  
ATOM    666  CA  ALA A  42      -0.354  -7.482  -1.143  1.00  0.36           C  
ATOM    667  C   ALA A  42      -0.045  -6.331  -0.178  1.00  0.33           C  
ATOM    668  O   ALA A  42      -0.403  -6.397   0.995  1.00  0.46           O  
ATOM    669  CB  ALA A  42       0.286  -8.796  -0.678  1.00  0.40           C  
ATOM    670  H   ALA A  42       0.952  -7.593  -2.840  1.00  0.41           H  
ATOM    671  HA  ALA A  42      -1.438  -7.604  -1.109  1.00  0.37           H  
ATOM    672  HB1 ALA A  42       1.367  -8.744  -0.788  1.00  1.23           H  
ATOM    673  HB2 ALA A  42       0.043  -8.987   0.368  1.00  1.49           H  
ATOM    674  HB3 ALA A  42      -0.087  -9.623  -1.283  1.00  1.50           H  
ATOM    675  N   ASN A  43       0.600  -5.263  -0.651  1.00  0.34           N  
ATOM    676  CA  ASN A  43       0.935  -4.109   0.165  1.00  0.34           C  
ATOM    677  C   ASN A  43      -0.249  -3.139   0.133  1.00  0.39           C  
ATOM    678  O   ASN A  43      -0.190  -2.106  -0.533  1.00  0.51           O  
ATOM    679  CB  ASN A  43       2.239  -3.484  -0.366  1.00  0.36           C  
ATOM    680  CG  ASN A  43       2.936  -2.609   0.665  1.00  0.32           C  
ATOM    681  OD1 ASN A  43       2.401  -2.331   1.734  1.00  0.31           O  
ATOM    682  ND2 ASN A  43       4.133  -2.133   0.342  1.00  0.32           N  
ATOM    683  H   ASN A  43       0.764  -5.181  -1.645  1.00  0.44           H  
ATOM    684  HA  ASN A  43       1.104  -4.436   1.194  1.00  0.33           H  
ATOM    685  HB2 ASN A  43       2.921  -4.277  -0.674  1.00  0.40           H  
ATOM    686  HB3 ASN A  43       2.043  -2.851  -1.228  1.00  0.38           H  
ATOM    687 HD21 ASN A  43       4.574  -2.329  -0.554  1.00  0.34           H  
ATOM    688 HD22 ASN A  43       4.640  -1.506   0.958  1.00  0.31           H  
ATOM    689  N   ARG A  44      -1.358  -3.498   0.790  1.00  0.36           N  
ATOM    690  CA  ARG A  44      -2.557  -2.662   0.820  1.00  0.39           C  
ATOM    691  C   ARG A  44      -3.328  -2.869   2.121  1.00  0.34           C  
ATOM    692  O   ARG A  44      -3.589  -4.005   2.509  1.00  0.44           O  
ATOM    693  CB  ARG A  44      -3.439  -2.965  -0.402  1.00  0.61           C  
ATOM    694  CG  ARG A  44      -3.970  -1.690  -1.078  1.00  0.34           C  
ATOM    695  CD  ARG A  44      -4.088  -1.833  -2.599  1.00  0.39           C  
ATOM    696  NE  ARG A  44      -2.846  -2.373  -3.188  1.00  1.26           N  
ATOM    697  CZ  ARG A  44      -1.997  -1.736  -3.999  1.00  2.90           C  
ATOM    698  NH1 ARG A  44      -2.302  -0.556  -4.521  1.00  3.85           N  
ATOM    699  NH2 ARG A  44      -0.827  -2.270  -4.326  1.00  3.86           N  
ATOM    700  H   ARG A  44      -1.392  -4.408   1.245  1.00  0.33           H  
ATOM    701  HA  ARG A  44      -2.245  -1.617   0.776  1.00  0.38           H  
ATOM    702  HB2 ARG A  44      -2.830  -3.544  -1.087  1.00  1.01           H  
ATOM    703  HB3 ARG A  44      -4.293  -3.580  -0.125  1.00  0.92           H  
ATOM    704  HG2 ARG A  44      -4.946  -1.440  -0.658  1.00  0.55           H  
ATOM    705  HG3 ARG A  44      -3.300  -0.853  -0.886  1.00  0.49           H  
ATOM    706  HD2 ARG A  44      -4.918  -2.485  -2.860  1.00  1.28           H  
ATOM    707  HD3 ARG A  44      -4.352  -0.849  -2.972  1.00  0.85           H  
ATOM    708  HE  ARG A  44      -2.615  -3.327  -2.941  1.00  1.27           H  
ATOM    709 HH11 ARG A  44      -3.174  -0.113  -4.295  1.00  3.34           H  
ATOM    710 HH12 ARG A  44      -1.709  -0.181  -5.259  1.00  5.17           H  
ATOM    711 HH21 ARG A  44      -0.381  -2.980  -3.744  1.00  3.63           H  
ATOM    712 HH22 ARG A  44      -0.303  -1.795  -5.055  1.00  5.11           H  
ATOM    713  N   PHE A  45      -3.687  -1.763   2.772  1.00  0.28           N  
ATOM    714  CA  PHE A  45      -4.333  -1.710   4.072  1.00  0.28           C  
ATOM    715  C   PHE A  45      -5.404  -0.637   4.023  1.00  0.27           C  
ATOM    716  O   PHE A  45      -5.212   0.406   3.397  1.00  0.25           O  
ATOM    717  CB  PHE A  45      -3.292  -1.380   5.141  1.00  0.29           C  
ATOM    718  CG  PHE A  45      -2.152  -2.372   5.196  1.00  0.34           C  
ATOM    719  CD1 PHE A  45      -2.269  -3.527   5.986  1.00  0.49           C  
ATOM    720  CD2 PHE A  45      -1.017  -2.191   4.385  1.00  0.33           C  
ATOM    721  CE1 PHE A  45      -1.207  -4.443   6.049  1.00  0.58           C  
ATOM    722  CE2 PHE A  45       0.053  -3.096   4.455  1.00  0.43           C  
ATOM    723  CZ  PHE A  45      -0.032  -4.207   5.312  1.00  0.56           C  
ATOM    724  H   PHE A  45      -3.399  -0.868   2.392  1.00  0.29           H  
ATOM    725  HA  PHE A  45      -4.809  -2.651   4.340  1.00  0.35           H  
ATOM    726  HB2 PHE A  45      -2.884  -0.389   4.956  1.00  0.26           H  
ATOM    727  HB3 PHE A  45      -3.791  -1.354   6.109  1.00  0.33           H  
ATOM    728  HD1 PHE A  45      -3.188  -3.724   6.520  1.00  0.60           H  
ATOM    729  HD2 PHE A  45      -0.961  -1.347   3.716  1.00  0.37           H  
ATOM    730  HE1 PHE A  45      -1.303  -5.327   6.662  1.00  0.72           H  
ATOM    731  HE2 PHE A  45       0.937  -2.937   3.854  1.00  0.50           H  
ATOM    732  HZ  PHE A  45       0.803  -4.880   5.394  1.00  0.71           H  
ATOM    733  N   LYS A  46      -6.525  -0.900   4.693  1.00  0.35           N  
ATOM    734  CA  LYS A  46      -7.610   0.058   4.818  1.00  0.38           C  
ATOM    735  C   LYS A  46      -7.270   1.148   5.840  1.00  0.35           C  
ATOM    736  O   LYS A  46      -7.892   2.207   5.823  1.00  0.43           O  
ATOM    737  CB  LYS A  46      -8.915  -0.692   5.124  1.00  0.46           C  
ATOM    738  CG  LYS A  46      -8.915  -1.416   6.481  1.00  2.53           C  
ATOM    739  CD  LYS A  46      -9.850  -2.633   6.535  1.00  3.38           C  
ATOM    740  CE  LYS A  46     -11.333  -2.309   6.297  1.00  3.66           C  
ATOM    741  NZ  LYS A  46     -11.662  -2.125   4.868  1.00  3.51           N  
ATOM    742  H   LYS A  46      -6.588  -1.779   5.191  1.00  0.41           H  
ATOM    743  HA  LYS A  46      -7.751   0.553   3.854  1.00  0.41           H  
ATOM    744  HB2 LYS A  46      -9.737   0.025   5.101  1.00  1.60           H  
ATOM    745  HB3 LYS A  46      -9.052  -1.420   4.325  1.00  1.74           H  
ATOM    746  HG2 LYS A  46      -7.916  -1.784   6.721  1.00  3.52           H  
ATOM    747  HG3 LYS A  46      -9.192  -0.715   7.267  1.00  3.45           H  
ATOM    748  HD2 LYS A  46      -9.496  -3.399   5.842  1.00  3.72           H  
ATOM    749  HD3 LYS A  46      -9.749  -3.053   7.539  1.00  4.70           H  
ATOM    750  HE2 LYS A  46     -11.927  -3.143   6.676  1.00  4.62           H  
ATOM    751  HE3 LYS A  46     -11.609  -1.415   6.860  1.00  4.27           H  
ATOM    752  HZ1 LYS A  46     -11.370  -2.937   4.340  1.00  3.92           H  
ATOM    753  HZ2 LYS A  46     -12.660  -2.002   4.757  1.00  4.11           H  
ATOM    754  HZ3 LYS A  46     -11.189  -1.309   4.505  1.00  3.62           H  
ATOM    755  N   THR A  47      -6.287   0.900   6.714  1.00  0.29           N  
ATOM    756  CA  THR A  47      -5.875   1.848   7.744  1.00  0.28           C  
ATOM    757  C   THR A  47      -4.352   1.893   7.879  1.00  0.27           C  
ATOM    758  O   THR A  47      -3.660   0.897   7.659  1.00  0.37           O  
ATOM    759  CB  THR A  47      -6.542   1.510   9.084  1.00  0.37           C  
ATOM    760  OG1 THR A  47      -6.321   0.153   9.391  1.00  0.58           O  
ATOM    761  CG2 THR A  47      -8.049   1.775   9.088  1.00  0.68           C  
ATOM    762  H   THR A  47      -5.809   0.006   6.684  1.00  0.32           H  
ATOM    763  HA  THR A  47      -6.182   2.855   7.482  1.00  0.30           H  
ATOM    764  HB  THR A  47      -6.108   2.142   9.860  1.00  0.39           H  
ATOM    765  HG1 THR A  47      -6.708  -0.025  10.255  1.00  1.26           H  
ATOM    766 HG21 THR A  47      -8.244   2.822   8.857  1.00  1.92           H  
ATOM    767 HG22 THR A  47      -8.553   1.147   8.358  1.00  1.37           H  
ATOM    768 HG23 THR A  47      -8.449   1.556  10.080  1.00  1.55           H  
ATOM    769  N   ILE A  48      -3.836   3.061   8.279  1.00  0.25           N  
ATOM    770  CA  ILE A  48      -2.435   3.245   8.627  1.00  0.25           C  
ATOM    771  C   ILE A  48      -2.045   2.294   9.747  1.00  0.27           C  
ATOM    772  O   ILE A  48      -0.923   1.814   9.749  1.00  0.33           O  
ATOM    773  CB  ILE A  48      -2.169   4.711   9.032  1.00  0.31           C  
ATOM    774  CG1 ILE A  48      -0.675   5.070   9.007  1.00  0.52           C  
ATOM    775  CG2 ILE A  48      -2.687   5.010  10.445  1.00  0.34           C  
ATOM    776  CD1 ILE A  48      -0.164   5.334   7.594  1.00  1.26           C  
ATOM    777  H   ILE A  48      -4.455   3.852   8.383  1.00  0.31           H  
ATOM    778  HA  ILE A  48      -1.825   2.953   7.771  1.00  0.27           H  
ATOM    779  HB  ILE A  48      -2.691   5.372   8.339  1.00  0.34           H  
ATOM    780 HG12 ILE A  48      -0.516   5.989   9.572  1.00  1.71           H  
ATOM    781 HG13 ILE A  48      -0.080   4.282   9.468  1.00  1.52           H  
ATOM    782 HG21 ILE A  48      -3.719   4.667  10.544  1.00  1.62           H  
ATOM    783 HG22 ILE A  48      -2.056   4.514  11.190  1.00  1.58           H  
ATOM    784 HG23 ILE A  48      -2.647   6.085  10.619  1.00  1.69           H  
ATOM    785 HD11 ILE A  48      -0.311   4.458   6.969  1.00  2.16           H  
ATOM    786 HD12 ILE A  48      -0.689   6.184   7.164  1.00  2.29           H  
ATOM    787 HD13 ILE A  48       0.896   5.573   7.643  1.00  2.04           H  
ATOM    788  N   GLU A  49      -2.936   2.043  10.710  1.00  0.28           N  
ATOM    789  CA  GLU A  49      -2.606   1.230  11.867  1.00  0.34           C  
ATOM    790  C   GLU A  49      -2.396  -0.219  11.447  1.00  0.35           C  
ATOM    791  O   GLU A  49      -1.476  -0.868  11.935  1.00  0.37           O  
ATOM    792  CB  GLU A  49      -3.685   1.394  12.947  1.00  0.40           C  
ATOM    793  CG  GLU A  49      -5.031   0.802  12.514  1.00  2.10           C  
ATOM    794  CD  GLU A  49      -6.207   1.524  13.152  1.00  3.14           C  
ATOM    795  OE1 GLU A  49      -6.236   1.570  14.398  1.00  3.69           O  
ATOM    796  OE2 GLU A  49      -7.031   2.033  12.362  1.00  4.13           O  
ATOM    797  H   GLU A  49      -3.856   2.455  10.662  1.00  0.26           H  
ATOM    798  HA  GLU A  49      -1.659   1.583  12.277  1.00  0.37           H  
ATOM    799  HB2 GLU A  49      -3.372   0.898  13.869  1.00  1.68           H  
ATOM    800  HB3 GLU A  49      -3.813   2.456  13.160  1.00  1.80           H  
ATOM    801  HG2 GLU A  49      -5.148   0.896  11.444  1.00  3.07           H  
ATOM    802  HG3 GLU A  49      -5.080  -0.255  12.778  1.00  3.02           H  
ATOM    803  N   GLU A  50      -3.213  -0.723  10.521  1.00  0.34           N  
ATOM    804  CA  GLU A  50      -3.097  -2.100  10.071  1.00  0.35           C  
ATOM    805  C   GLU A  50      -1.741  -2.269   9.364  1.00  0.29           C  
ATOM    806  O   GLU A  50      -0.996  -3.211   9.647  1.00  0.35           O  
ATOM    807  CB  GLU A  50      -4.332  -2.421   9.223  1.00  0.49           C  
ATOM    808  CG  GLU A  50      -4.678  -3.905   9.078  1.00  1.13           C  
ATOM    809  CD  GLU A  50      -5.997  -4.040   8.319  1.00  1.99           C  
ATOM    810  OE1 GLU A  50      -6.077  -3.463   7.208  1.00  3.20           O  
ATOM    811  OE2 GLU A  50      -6.916  -4.676   8.880  1.00  2.90           O  
ATOM    812  H   GLU A  50      -3.931  -0.134  10.110  1.00  0.35           H  
ATOM    813  HA  GLU A  50      -3.115  -2.744  10.953  1.00  0.42           H  
ATOM    814  HB2 GLU A  50      -5.200  -1.995   9.726  1.00  1.32           H  
ATOM    815  HB3 GLU A  50      -4.248  -1.957   8.244  1.00  1.23           H  
ATOM    816  HG2 GLU A  50      -3.896  -4.447   8.550  1.00  2.19           H  
ATOM    817  HG3 GLU A  50      -4.794  -4.345  10.071  1.00  2.11           H  
ATOM    818  N   CYS A  51      -1.367  -1.302   8.513  1.00  0.23           N  
ATOM    819  CA  CYS A  51      -0.021  -1.278   7.943  1.00  0.24           C  
ATOM    820  C   CYS A  51       1.038  -1.202   9.036  1.00  0.27           C  
ATOM    821  O   CYS A  51       1.953  -2.028   9.071  1.00  0.31           O  
ATOM    822  CB  CYS A  51       0.162  -0.140   6.933  1.00  0.21           C  
ATOM    823  SG  CYS A  51       1.862   0.069   6.374  1.00  0.31           S  
ATOM    824  H   CYS A  51      -2.002  -0.533   8.335  1.00  0.26           H  
ATOM    825  HA  CYS A  51       0.141  -2.222   7.427  1.00  0.29           H  
ATOM    826  HB2 CYS A  51      -0.476  -0.304   6.072  1.00  0.27           H  
ATOM    827  HB3 CYS A  51      -0.085   0.818   7.374  1.00  0.17           H  
ATOM    828  N   ARG A  52       0.920  -0.208   9.923  1.00  0.27           N  
ATOM    829  CA  ARG A  52       1.879   0.031  10.991  1.00  0.36           C  
ATOM    830  C   ARG A  52       2.157  -1.276  11.714  1.00  0.34           C  
ATOM    831  O   ARG A  52       3.301  -1.698  11.813  1.00  0.40           O  
ATOM    832  CB  ARG A  52       1.337   1.092  11.965  1.00  0.51           C  
ATOM    833  CG  ARG A  52       2.397   1.561  12.970  1.00  0.75           C  
ATOM    834  CD  ARG A  52       3.168   2.771  12.424  1.00  1.10           C  
ATOM    835  NE  ARG A  52       2.433   4.025  12.670  1.00  0.93           N  
ATOM    836  CZ  ARG A  52       2.414   4.682  13.843  1.00  1.72           C  
ATOM    837  NH1 ARG A  52       3.085   4.188  14.891  1.00  2.18           N  
ATOM    838  NH2 ARG A  52       1.726   5.823  13.968  1.00  2.64           N  
ATOM    839  H   ARG A  52       0.164   0.467   9.809  1.00  0.26           H  
ATOM    840  HA  ARG A  52       2.814   0.370  10.548  1.00  0.50           H  
ATOM    841  HB2 ARG A  52       0.965   1.953  11.413  1.00  0.65           H  
ATOM    842  HB3 ARG A  52       0.508   0.662  12.525  1.00  0.52           H  
ATOM    843  HG2 ARG A  52       1.898   1.825  13.903  1.00  1.58           H  
ATOM    844  HG3 ARG A  52       3.083   0.745  13.200  1.00  1.61           H  
ATOM    845  HD2 ARG A  52       4.162   2.814  12.873  1.00  2.37           H  
ATOM    846  HD3 ARG A  52       3.317   2.649  11.349  1.00  2.28           H  
ATOM    847  HE  ARG A  52       1.898   4.388  11.893  1.00  1.27           H  
ATOM    848 HH11 ARG A  52       3.539   3.291  14.802  1.00  2.21           H  
ATOM    849 HH12 ARG A  52       3.115   4.659  15.783  1.00  2.96           H  
ATOM    850 HH21 ARG A  52       1.198   6.195  13.191  1.00  2.93           H  
ATOM    851 HH22 ARG A  52       1.699   6.323  14.844  1.00  3.33           H  
ATOM    852  N   ARG A  53       1.098  -1.927  12.179  1.00  0.37           N  
ATOM    853  CA  ARG A  53       1.216  -3.096  13.029  1.00  0.50           C  
ATOM    854  C   ARG A  53       1.746  -4.296  12.240  1.00  0.48           C  
ATOM    855  O   ARG A  53       2.411  -5.163  12.800  1.00  0.59           O  
ATOM    856  CB  ARG A  53      -0.143  -3.378  13.683  1.00  0.68           C  
ATOM    857  CG  ARG A  53       0.001  -3.674  15.173  1.00  1.72           C  
ATOM    858  CD  ARG A  53       0.772  -4.972  15.431  1.00  2.72           C  
ATOM    859  NE  ARG A  53       0.299  -5.601  16.667  1.00  3.22           N  
ATOM    860  CZ  ARG A  53       0.423  -5.068  17.891  1.00  4.09           C  
ATOM    861  NH1 ARG A  53       1.264  -4.051  18.117  1.00  4.97           N  
ATOM    862  NH2 ARG A  53      -0.329  -5.562  18.883  1.00  4.78           N  
ATOM    863  H   ARG A  53       0.176  -1.564  11.951  1.00  0.38           H  
ATOM    864  HA  ARG A  53       1.946  -2.856  13.807  1.00  0.58           H  
ATOM    865  HB2 ARG A  53      -0.777  -2.495  13.621  1.00  1.10           H  
ATOM    866  HB3 ARG A  53      -0.654  -4.195  13.171  1.00  1.15           H  
ATOM    867  HG2 ARG A  53       0.501  -2.836  15.663  1.00  3.25           H  
ATOM    868  HG3 ARG A  53      -1.009  -3.755  15.577  1.00  2.37           H  
ATOM    869  HD2 ARG A  53       0.588  -5.674  14.616  1.00  3.35           H  
ATOM    870  HD3 ARG A  53       1.849  -4.780  15.465  1.00  4.01           H  
ATOM    871  HE  ARG A  53      -0.287  -6.414  16.538  1.00  3.54           H  
ATOM    872 HH11 ARG A  53       1.883  -3.689  17.373  1.00  5.05           H  
ATOM    873 HH12 ARG A  53       1.349  -3.613  19.018  1.00  5.96           H  
ATOM    874 HH21 ARG A  53      -0.994  -6.298  18.696  1.00  4.89           H  
ATOM    875 HH22 ARG A  53      -0.289  -5.178  19.813  1.00  5.61           H  
ATOM    876  N   THR A  54       1.450  -4.367  10.939  1.00  0.39           N  
ATOM    877  CA  THR A  54       2.019  -5.404  10.095  1.00  0.45           C  
ATOM    878  C   THR A  54       3.532  -5.224   9.983  1.00  0.46           C  
ATOM    879  O   THR A  54       4.284  -6.194  10.108  1.00  0.52           O  
ATOM    880  CB  THR A  54       1.363  -5.390   8.707  1.00  0.50           C  
ATOM    881  OG1 THR A  54      -0.010  -5.673   8.834  1.00  0.51           O  
ATOM    882  CG2 THR A  54       1.982  -6.441   7.782  1.00  0.64           C  
ATOM    883  H   THR A  54       0.877  -3.646  10.516  1.00  0.36           H  
ATOM    884  HA  THR A  54       1.813  -6.375  10.545  1.00  0.49           H  
ATOM    885  HB  THR A  54       1.476  -4.409   8.242  1.00  0.49           H  
ATOM    886  HG1 THR A  54      -0.452  -4.899   9.215  1.00  0.90           H  
ATOM    887 HG21 THR A  54       2.003  -7.405   8.291  1.00  1.69           H  
ATOM    888 HG22 THR A  54       1.387  -6.532   6.874  1.00  1.49           H  
ATOM    889 HG23 THR A  54       2.994  -6.139   7.510  1.00  1.97           H  
ATOM    890  N   CYS A  55       3.973  -4.011   9.629  1.00  0.43           N  
ATOM    891  CA  CYS A  55       5.336  -3.839   9.129  1.00  0.42           C  
ATOM    892  C   CYS A  55       6.298  -3.232  10.148  1.00  0.58           C  
ATOM    893  O   CYS A  55       7.457  -3.643  10.232  1.00  0.79           O  
ATOM    894  CB  CYS A  55       5.349  -3.141   7.778  1.00  0.37           C  
ATOM    895  SG  CYS A  55       6.890  -3.507   6.890  1.00  1.45           S  
ATOM    896  H   CYS A  55       3.305  -3.240   9.586  1.00  0.44           H  
ATOM    897  HA  CYS A  55       5.720  -4.818   8.881  1.00  0.48           H  
ATOM    898  HB2 CYS A  55       4.514  -3.534   7.214  1.00  1.04           H  
ATOM    899  HB3 CYS A  55       5.210  -2.065   7.884  1.00  1.19           H  
ATOM    900  N   VAL A  56       5.788  -2.281  10.926  1.00  0.54           N  
ATOM    901  CA  VAL A  56       6.385  -1.735  12.145  1.00  0.56           C  
ATOM    902  C   VAL A  56       5.815  -2.557  13.327  1.00  0.57           C  
ATOM    903  O   VAL A  56       5.281  -3.645  13.111  1.00  0.64           O  
ATOM    904  CB  VAL A  56       6.102  -0.207  12.202  1.00  0.54           C  
ATOM    905  CG1 VAL A  56       7.044   0.589  13.126  1.00  0.67           C  
ATOM    906  CG2 VAL A  56       6.231   0.437  10.810  1.00  0.55           C  
ATOM    907  H   VAL A  56       4.795  -2.117  10.815  1.00  0.47           H  
ATOM    908  HA  VAL A  56       7.465  -1.882  12.125  1.00  0.62           H  
ATOM    909  HB  VAL A  56       5.080  -0.043  12.537  1.00  0.52           H  
ATOM    910 HG11 VAL A  56       8.081   0.303  12.949  1.00  1.54           H  
ATOM    911 HG12 VAL A  56       6.942   1.657  12.927  1.00  1.78           H  
ATOM    912 HG13 VAL A  56       6.799   0.454  14.175  1.00  1.30           H  
ATOM    913 HG21 VAL A  56       7.231   0.253  10.412  1.00  1.48           H  
ATOM    914 HG22 VAL A  56       5.484   0.043  10.121  1.00  1.48           H  
ATOM    915 HG23 VAL A  56       6.070   1.514  10.873  1.00  1.89           H  
ATOM    916  N   GLY A  57       5.959  -2.089  14.570  1.00  0.69           N  
ATOM    917  CA  GLY A  57       5.339  -2.690  15.749  1.00  0.86           C  
ATOM    918  C   GLY A  57       3.897  -2.208  15.938  1.00  2.44           C  
ATOM    919  O   GLY A  57       3.604  -1.081  15.534  1.00  3.54           O  
ATOM    920  H   GLY A  57       6.433  -1.220  14.712  1.00  0.86           H  
ATOM    921  HA2 GLY A  57       5.356  -3.778  15.678  1.00  1.18           H  
ATOM    922  HA3 GLY A  57       5.914  -2.395  16.627  1.00  1.76           H  
TER     923      GLY A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       8.877  -7.616   9.666  1.00  1.57           N  
ATOM      2  CA  ALA A   1       7.920  -7.121   8.663  1.00  0.66           C  
ATOM      3  C   ALA A   1       7.575  -8.256   7.703  1.00  0.76           C  
ATOM      4  O   ALA A   1       8.349  -9.208   7.622  1.00  1.60           O  
ATOM      5  CB  ALA A   1       8.512  -5.943   7.886  1.00  1.11           C  
ATOM      6  H   ALA A   1       9.246  -6.917  10.279  1.00  2.14           H  
ATOM      7  HA  ALA A   1       7.018  -6.794   9.184  1.00  0.86           H  
ATOM      8  HB1 ALA A   1       8.876  -5.171   8.566  1.00  1.49           H  
ATOM      9  HB2 ALA A   1       9.339  -6.277   7.257  1.00  2.05           H  
ATOM     10  HB3 ALA A   1       7.739  -5.515   7.255  1.00  2.51           H  
ATOM     11  N   ALA A   2       6.448  -8.164   6.992  1.00  0.51           N  
ATOM     12  CA  ALA A   2       6.069  -9.136   5.971  1.00  0.46           C  
ATOM     13  C   ALA A   2       6.986  -9.035   4.749  1.00  0.44           C  
ATOM     14  O   ALA A   2       7.686  -8.041   4.571  1.00  0.61           O  
ATOM     15  CB  ALA A   2       4.611  -8.896   5.568  1.00  0.57           C  
ATOM     16  H   ALA A   2       5.852  -7.358   7.120  1.00  1.09           H  
ATOM     17  HA  ALA A   2       6.151 -10.144   6.380  1.00  0.51           H  
ATOM     18  HB1 ALA A   2       3.970  -8.967   6.447  1.00  1.13           H  
ATOM     19  HB2 ALA A   2       4.508  -7.903   5.126  1.00  1.31           H  
ATOM     20  HB3 ALA A   2       4.302  -9.647   4.841  1.00  1.41           H  
ATOM     21  N   LYS A   3       6.955 -10.043   3.871  1.00  0.46           N  
ATOM     22  CA  LYS A   3       7.713 -10.003   2.625  1.00  0.45           C  
ATOM     23  C   LYS A   3       7.175  -8.876   1.740  1.00  0.40           C  
ATOM     24  O   LYS A   3       7.928  -8.014   1.287  1.00  0.42           O  
ATOM     25  CB  LYS A   3       7.673 -11.371   1.910  1.00  0.56           C  
ATOM     26  CG  LYS A   3       9.051 -12.052   1.847  1.00  0.62           C  
ATOM     27  CD  LYS A   3       9.560 -12.540   3.218  1.00  2.03           C  
ATOM     28  CE  LYS A   3       8.896 -13.834   3.724  1.00  3.22           C  
ATOM     29  NZ  LYS A   3       9.261 -15.024   2.924  1.00  3.65           N  
ATOM     30  H   LYS A   3       6.355 -10.833   4.057  1.00  0.61           H  
ATOM     31  HA  LYS A   3       8.747  -9.751   2.862  1.00  0.47           H  
ATOM     32  HB2 LYS A   3       6.946 -12.033   2.378  1.00  0.80           H  
ATOM     33  HB3 LYS A   3       7.354 -11.216   0.878  1.00  0.71           H  
ATOM     34  HG2 LYS A   3       9.003 -12.881   1.142  1.00  1.61           H  
ATOM     35  HG3 LYS A   3       9.764 -11.331   1.444  1.00  1.26           H  
ATOM     36  HD2 LYS A   3      10.640 -12.693   3.159  1.00  2.87           H  
ATOM     37  HD3 LYS A   3       9.390 -11.755   3.959  1.00  3.11           H  
ATOM     38  HE2 LYS A   3       9.226 -14.002   4.751  1.00  4.17           H  
ATOM     39  HE3 LYS A   3       7.811 -13.720   3.736  1.00  4.05           H  
ATOM     40  HZ1 LYS A   3      10.265 -15.137   2.896  1.00  3.94           H  
ATOM     41  HZ2 LYS A   3       8.860 -15.853   3.346  1.00  4.53           H  
ATOM     42  HZ3 LYS A   3       8.909 -14.943   1.982  1.00  3.76           H  
ATOM     43  N   TYR A   4       5.856  -8.873   1.516  1.00  0.37           N  
ATOM     44  CA  TYR A   4       5.201  -7.898   0.658  1.00  0.38           C  
ATOM     45  C   TYR A   4       5.406  -6.458   1.124  1.00  0.35           C  
ATOM     46  O   TYR A   4       5.288  -5.533   0.326  1.00  0.39           O  
ATOM     47  CB  TYR A   4       3.716  -8.233   0.516  1.00  0.41           C  
ATOM     48  CG  TYR A   4       2.949  -8.451   1.806  1.00  0.34           C  
ATOM     49  CD1 TYR A   4       2.641  -7.360   2.638  1.00  0.48           C  
ATOM     50  CD2 TYR A   4       2.474  -9.735   2.135  1.00  0.49           C  
ATOM     51  CE1 TYR A   4       1.937  -7.570   3.833  1.00  0.62           C  
ATOM     52  CE2 TYR A   4       1.713  -9.930   3.300  1.00  0.51           C  
ATOM     53  CZ  TYR A   4       1.445  -8.845   4.150  1.00  0.49           C  
ATOM     54  OH  TYR A   4       0.743  -9.028   5.303  1.00  0.66           O  
ATOM     55  H   TYR A   4       5.278  -9.587   1.934  1.00  0.37           H  
ATOM     56  HA  TYR A   4       5.659  -7.983  -0.327  1.00  0.43           H  
ATOM     57  HB2 TYR A   4       3.236  -7.421  -0.028  1.00  0.51           H  
ATOM     58  HB3 TYR A   4       3.654  -9.137  -0.084  1.00  0.47           H  
ATOM     59  HD1 TYR A   4       2.934  -6.357   2.366  1.00  0.66           H  
ATOM     60  HD2 TYR A   4       2.661 -10.575   1.480  1.00  0.73           H  
ATOM     61  HE1 TYR A   4       1.750  -6.743   4.496  1.00  0.95           H  
ATOM     62  HE2 TYR A   4       1.330 -10.913   3.531  1.00  0.71           H  
ATOM     63  HH  TYR A   4       0.363  -9.905   5.384  1.00  1.49           H  
ATOM     64  N   CYS A   5       5.747  -6.274   2.402  1.00  0.32           N  
ATOM     65  CA  CYS A   5       6.123  -4.984   2.967  1.00  0.37           C  
ATOM     66  C   CYS A   5       7.158  -4.268   2.086  1.00  0.34           C  
ATOM     67  O   CYS A   5       7.159  -3.044   1.994  1.00  0.36           O  
ATOM     68  CB  CYS A   5       6.688  -5.182   4.379  1.00  0.42           C  
ATOM     69  SG  CYS A   5       6.789  -3.665   5.346  1.00  0.81           S  
ATOM     70  H   CYS A   5       5.823  -7.097   2.980  1.00  0.34           H  
ATOM     71  HA  CYS A   5       5.227  -4.364   3.030  1.00  0.52           H  
ATOM     72  HB2 CYS A   5       6.085  -5.892   4.941  1.00  0.49           H  
ATOM     73  HB3 CYS A   5       7.704  -5.565   4.288  1.00  0.42           H  
ATOM     74  N   LYS A   6       8.042  -5.032   1.426  1.00  0.31           N  
ATOM     75  CA  LYS A   6       9.078  -4.503   0.564  1.00  0.35           C  
ATOM     76  C   LYS A   6       8.552  -3.957  -0.775  1.00  0.33           C  
ATOM     77  O   LYS A   6       9.262  -3.203  -1.439  1.00  0.38           O  
ATOM     78  CB  LYS A   6      10.163  -5.577   0.403  1.00  0.45           C  
ATOM     79  CG  LYS A   6      11.330  -4.993  -0.391  1.00  1.38           C  
ATOM     80  CD  LYS A   6      12.706  -5.556  -0.030  1.00  1.87           C  
ATOM     81  CE  LYS A   6      12.912  -6.994  -0.528  1.00  2.48           C  
ATOM     82  NZ  LYS A   6      12.467  -7.995   0.460  1.00  3.08           N  
ATOM     83  H   LYS A   6       8.012  -6.040   1.501  1.00  0.28           H  
ATOM     84  HA  LYS A   6       9.552  -3.672   1.076  1.00  0.41           H  
ATOM     85  HB2 LYS A   6      10.503  -5.861   1.400  1.00  1.53           H  
ATOM     86  HB3 LYS A   6       9.759  -6.453  -0.109  1.00  1.41           H  
ATOM     87  HG2 LYS A   6      11.112  -5.108  -1.453  1.00  2.28           H  
ATOM     88  HG3 LYS A   6      11.368  -3.929  -0.174  1.00  2.06           H  
ATOM     89  HD2 LYS A   6      13.431  -4.911  -0.530  1.00  2.69           H  
ATOM     90  HD3 LYS A   6      12.870  -5.457   1.046  1.00  2.21           H  
ATOM     91  HE2 LYS A   6      12.374  -7.139  -1.469  1.00  3.29           H  
ATOM     92  HE3 LYS A   6      13.976  -7.148  -0.722  1.00  3.02           H  
ATOM     93  HZ1 LYS A   6      11.497  -7.837   0.700  1.00  3.58           H  
ATOM     94  HZ2 LYS A   6      12.568  -8.922   0.069  1.00  3.86           H  
ATOM     95  HZ3 LYS A   6      13.036  -7.929   1.293  1.00  3.60           H  
ATOM     96  N   LEU A   7       7.351  -4.341  -1.216  1.00  0.31           N  
ATOM     97  CA  LEU A   7       6.862  -3.947  -2.533  1.00  0.33           C  
ATOM     98  C   LEU A   7       6.643  -2.425  -2.573  1.00  0.35           C  
ATOM     99  O   LEU A   7       6.161  -1.860  -1.593  1.00  0.34           O  
ATOM    100  CB  LEU A   7       5.564  -4.695  -2.841  1.00  0.32           C  
ATOM    101  CG  LEU A   7       5.742  -6.222  -2.884  1.00  0.38           C  
ATOM    102  CD1 LEU A   7       4.405  -6.918  -2.636  1.00  0.39           C  
ATOM    103  CD2 LEU A   7       6.237  -6.688  -4.256  1.00  0.52           C  
ATOM    104  H   LEU A   7       6.728  -4.882  -0.627  1.00  0.30           H  
ATOM    105  HA  LEU A   7       7.615  -4.244  -3.262  1.00  0.37           H  
ATOM    106  HB2 LEU A   7       4.849  -4.422  -2.069  1.00  0.31           H  
ATOM    107  HB3 LEU A   7       5.177  -4.348  -3.794  1.00  0.36           H  
ATOM    108  HG  LEU A   7       6.440  -6.549  -2.114  1.00  0.45           H  
ATOM    109 HD11 LEU A   7       3.855  -6.420  -1.843  1.00  1.72           H  
ATOM    110 HD12 LEU A   7       3.823  -6.890  -3.547  1.00  1.42           H  
ATOM    111 HD13 LEU A   7       4.572  -7.963  -2.378  1.00  1.54           H  
ATOM    112 HD21 LEU A   7       5.550  -6.345  -5.034  1.00  1.39           H  
ATOM    113 HD22 LEU A   7       7.232  -6.295  -4.447  1.00  1.47           H  
ATOM    114 HD23 LEU A   7       6.266  -7.779  -4.274  1.00  1.69           H  
ATOM    115  N   PRO A   8       6.994  -1.749  -3.679  1.00  0.40           N  
ATOM    116  CA  PRO A   8       6.950  -0.296  -3.770  1.00  0.42           C  
ATOM    117  C   PRO A   8       5.518   0.216  -3.966  1.00  0.41           C  
ATOM    118  O   PRO A   8       4.562  -0.564  -4.025  1.00  0.37           O  
ATOM    119  CB  PRO A   8       7.833   0.039  -4.977  1.00  0.48           C  
ATOM    120  CG  PRO A   8       7.606  -1.162  -5.896  1.00  0.50           C  
ATOM    121  CD  PRO A   8       7.517  -2.325  -4.906  1.00  0.45           C  
ATOM    122  HA  PRO A   8       7.366   0.162  -2.872  1.00  0.43           H  
ATOM    123  HB2 PRO A   8       7.582   0.981  -5.465  1.00  0.49           H  
ATOM    124  HB3 PRO A   8       8.879   0.055  -4.666  1.00  0.50           H  
ATOM    125  HG2 PRO A   8       6.653  -1.037  -6.416  1.00  0.51           H  
ATOM    126  HG3 PRO A   8       8.413  -1.291  -6.617  1.00  0.57           H  
ATOM    127  HD2 PRO A   8       6.868  -3.113  -5.293  1.00  0.45           H  
ATOM    128  HD3 PRO A   8       8.520  -2.713  -4.725  1.00  0.47           H  
ATOM    129  N   LEU A   9       5.379   1.544  -4.107  1.00  0.47           N  
ATOM    130  CA  LEU A   9       4.114   2.139  -4.507  1.00  0.40           C  
ATOM    131  C   LEU A   9       3.693   1.533  -5.839  1.00  0.58           C  
ATOM    132  O   LEU A   9       4.508   1.310  -6.733  1.00  1.26           O  
ATOM    133  CB  LEU A   9       4.188   3.674  -4.595  1.00  0.33           C  
ATOM    134  CG  LEU A   9       2.851   4.330  -5.006  1.00  0.29           C  
ATOM    135  CD1 LEU A   9       1.657   3.940  -4.115  1.00  0.29           C  
ATOM    136  CD2 LEU A   9       3.008   5.857  -5.029  1.00  0.37           C  
ATOM    137  H   LEU A   9       6.199   2.130  -4.099  1.00  0.52           H  
ATOM    138  HA  LEU A   9       3.390   1.852  -3.745  1.00  0.35           H  
ATOM    139  HB2 LEU A   9       4.501   4.081  -3.639  1.00  0.33           H  
ATOM    140  HB3 LEU A   9       4.945   3.939  -5.332  1.00  0.42           H  
ATOM    141  HG  LEU A   9       2.617   4.036  -6.029  1.00  0.38           H  
ATOM    142 HD11 LEU A   9       1.973   3.436  -3.207  1.00  1.23           H  
ATOM    143 HD12 LEU A   9       1.087   4.822  -3.819  1.00  1.21           H  
ATOM    144 HD13 LEU A   9       0.987   3.271  -4.656  1.00  1.28           H  
ATOM    145 HD21 LEU A   9       3.822   6.136  -5.699  1.00  1.63           H  
ATOM    146 HD22 LEU A   9       2.087   6.317  -5.391  1.00  1.54           H  
ATOM    147 HD23 LEU A   9       3.221   6.231  -4.028  1.00  1.35           H  
ATOM    148  N   ARG A  10       2.407   1.223  -5.934  1.00  0.60           N  
ATOM    149  CA  ARG A  10       1.862   0.408  -6.990  1.00  0.59           C  
ATOM    150  C   ARG A  10       0.392   0.797  -7.095  1.00  0.53           C  
ATOM    151  O   ARG A  10      -0.476   0.100  -6.569  1.00  0.53           O  
ATOM    152  CB  ARG A  10       2.097  -1.052  -6.579  1.00  0.64           C  
ATOM    153  CG  ARG A  10       1.598  -2.091  -7.584  1.00  0.60           C  
ATOM    154  CD  ARG A  10       2.342  -2.123  -8.916  1.00  0.76           C  
ATOM    155  NE  ARG A  10       1.744  -3.163  -9.768  1.00  1.30           N  
ATOM    156  CZ  ARG A  10       2.153  -3.502 -10.995  1.00  1.68           C  
ATOM    157  NH1 ARG A  10       3.147  -2.821 -11.577  1.00  2.11           N  
ATOM    158  NH2 ARG A  10       1.556  -4.516 -11.628  1.00  2.64           N  
ATOM    159  H   ARG A  10       1.819   1.417  -5.138  1.00  1.10           H  
ATOM    160  HA  ARG A  10       2.368   0.614  -7.934  1.00  0.59           H  
ATOM    161  HB2 ARG A  10       3.161  -1.208  -6.413  1.00  0.69           H  
ATOM    162  HB3 ARG A  10       1.595  -1.215  -5.625  1.00  0.69           H  
ATOM    163  HG2 ARG A  10       1.684  -3.077  -7.126  1.00  0.64           H  
ATOM    164  HG3 ARG A  10       0.556  -1.890  -7.797  1.00  0.70           H  
ATOM    165  HD2 ARG A  10       2.242  -1.156  -9.411  1.00  1.38           H  
ATOM    166  HD3 ARG A  10       3.397  -2.341  -8.737  1.00  1.34           H  
ATOM    167  HE  ARG A  10       0.874  -3.588  -9.437  1.00  2.17           H  
ATOM    168 HH11 ARG A  10       3.570  -2.052 -11.080  1.00  2.40           H  
ATOM    169 HH12 ARG A  10       3.464  -3.025 -12.513  1.00  2.78           H  
ATOM    170 HH21 ARG A  10       0.785  -4.985 -11.168  1.00  3.32           H  
ATOM    171 HH22 ARG A  10       1.846  -4.829 -12.543  1.00  3.01           H  
ATOM    172  N   ILE A  11       0.113   1.951  -7.708  1.00  0.51           N  
ATOM    173  CA  ILE A  11      -1.247   2.462  -7.861  1.00  0.46           C  
ATOM    174  C   ILE A  11      -2.070   1.477  -8.696  1.00  0.42           C  
ATOM    175  O   ILE A  11      -3.243   1.251  -8.409  1.00  0.43           O  
ATOM    176  CB  ILE A  11      -1.216   3.893  -8.433  1.00  0.49           C  
ATOM    177  CG1 ILE A  11      -0.475   4.812  -7.438  1.00  0.61           C  
ATOM    178  CG2 ILE A  11      -2.642   4.413  -8.668  1.00  0.44           C  
ATOM    179  CD1 ILE A  11      -0.383   6.282  -7.852  1.00  1.62           C  
ATOM    180  H   ILE A  11       0.873   2.496  -8.088  1.00  0.57           H  
ATOM    181  HA  ILE A  11      -1.713   2.510  -6.876  1.00  0.47           H  
ATOM    182  HB  ILE A  11      -0.683   3.883  -9.386  1.00  0.56           H  
ATOM    183 HG12 ILE A  11      -0.974   4.774  -6.472  1.00  1.57           H  
ATOM    184 HG13 ILE A  11       0.547   4.456  -7.311  1.00  1.17           H  
ATOM    185 HG21 ILE A  11      -3.207   4.395  -7.739  1.00  1.34           H  
ATOM    186 HG22 ILE A  11      -2.617   5.430  -9.047  1.00  1.63           H  
ATOM    187 HG23 ILE A  11      -3.156   3.796  -9.402  1.00  1.27           H  
ATOM    188 HD11 ILE A  11       0.028   6.366  -8.857  1.00  2.53           H  
ATOM    189 HD12 ILE A  11      -1.361   6.759  -7.807  1.00  2.58           H  
ATOM    190 HD13 ILE A  11       0.275   6.795  -7.151  1.00  2.10           H  
ATOM    191  N   GLY A  12      -1.433   0.849  -9.685  1.00  0.43           N  
ATOM    192  CA  GLY A  12      -2.043  -0.167 -10.527  1.00  0.41           C  
ATOM    193  C   GLY A  12      -2.754   0.487 -11.718  1.00  0.43           C  
ATOM    194  O   GLY A  12      -3.189   1.632 -11.615  1.00  0.62           O  
ATOM    195  H   GLY A  12      -0.482   1.118  -9.879  1.00  0.47           H  
ATOM    196  HA2 GLY A  12      -1.234  -0.817 -10.859  1.00  0.47           H  
ATOM    197  HA3 GLY A  12      -2.751  -0.766  -9.956  1.00  0.49           H  
ATOM    198  N   PRO A  13      -2.844  -0.205 -12.864  1.00  0.48           N  
ATOM    199  CA  PRO A  13      -3.261   0.388 -14.126  1.00  0.59           C  
ATOM    200  C   PRO A  13      -4.782   0.522 -14.295  1.00  0.61           C  
ATOM    201  O   PRO A  13      -5.232   0.812 -15.403  1.00  0.94           O  
ATOM    202  CB  PRO A  13      -2.666  -0.535 -15.196  1.00  0.71           C  
ATOM    203  CG  PRO A  13      -2.698  -1.902 -14.515  1.00  0.75           C  
ATOM    204  CD  PRO A  13      -2.318  -1.541 -13.083  1.00  0.61           C  
ATOM    205  HA  PRO A  13      -2.827   1.384 -14.239  1.00  0.76           H  
ATOM    206  HB2 PRO A  13      -3.218  -0.530 -16.138  1.00  0.79           H  
ATOM    207  HB3 PRO A  13      -1.627  -0.252 -15.379  1.00  0.85           H  
ATOM    208  HG2 PRO A  13      -3.714  -2.300 -14.539  1.00  0.80           H  
ATOM    209  HG3 PRO A  13      -2.004  -2.611 -14.967  1.00  0.93           H  
ATOM    210  HD2 PRO A  13      -2.743  -2.254 -12.382  1.00  0.69           H  
ATOM    211  HD3 PRO A  13      -1.231  -1.533 -13.001  1.00  0.74           H  
ATOM    212  N   CYS A  14      -5.603   0.326 -13.255  1.00  0.53           N  
ATOM    213  CA  CYS A  14      -7.027   0.594 -13.387  1.00  0.57           C  
ATOM    214  C   CYS A  14      -7.270   2.106 -13.330  1.00  0.61           C  
ATOM    215  O   CYS A  14      -6.408   2.866 -12.893  1.00  0.80           O  
ATOM    216  CB  CYS A  14      -7.807  -0.155 -12.301  1.00  0.59           C  
ATOM    217  SG  CYS A  14      -8.568  -1.696 -12.858  1.00  0.96           S  
ATOM    218  H   CYS A  14      -5.251   0.180 -12.320  1.00  0.59           H  
ATOM    219  HA  CYS A  14      -7.385   0.234 -14.353  1.00  0.78           H  
ATOM    220  HB2 CYS A  14      -7.165  -0.370 -11.460  1.00  0.56           H  
ATOM    221  HB3 CYS A  14      -8.596   0.492 -11.941  1.00  0.59           H  
ATOM    222  N   LYS A  15      -8.470   2.542 -13.722  1.00  0.71           N  
ATOM    223  CA  LYS A  15      -8.860   3.950 -13.753  1.00  0.93           C  
ATOM    224  C   LYS A  15      -9.862   4.230 -12.630  1.00  0.91           C  
ATOM    225  O   LYS A  15     -10.905   4.844 -12.832  1.00  1.23           O  
ATOM    226  CB  LYS A  15      -9.345   4.341 -15.159  1.00  1.20           C  
ATOM    227  CG  LYS A  15     -10.595   3.599 -15.666  1.00  2.72           C  
ATOM    228  CD  LYS A  15     -11.103   4.208 -16.985  1.00  3.29           C  
ATOM    229  CE  LYS A  15     -10.254   3.841 -18.214  1.00  4.01           C  
ATOM    230  NZ  LYS A  15     -10.437   2.433 -18.627  1.00  5.52           N  
ATOM    231  H   LYS A  15      -9.175   1.850 -13.908  1.00  0.78           H  
ATOM    232  HA  LYS A  15      -7.994   4.582 -13.550  1.00  1.00           H  
ATOM    233  HB2 LYS A  15      -9.550   5.413 -15.141  1.00  1.95           H  
ATOM    234  HB3 LYS A  15      -8.518   4.156 -15.847  1.00  1.62           H  
ATOM    235  HG2 LYS A  15     -10.390   2.537 -15.768  1.00  3.44           H  
ATOM    236  HG3 LYS A  15     -11.397   3.712 -14.936  1.00  3.64           H  
ATOM    237  HD2 LYS A  15     -12.139   3.899 -17.146  1.00  4.12           H  
ATOM    238  HD3 LYS A  15     -11.104   5.297 -16.876  1.00  3.58           H  
ATOM    239  HE2 LYS A  15     -10.560   4.483 -19.045  1.00  4.56           H  
ATOM    240  HE3 LYS A  15      -9.199   4.035 -18.014  1.00  4.00           H  
ATOM    241  HZ1 LYS A  15     -10.171   1.811 -17.877  1.00  5.97           H  
ATOM    242  HZ2 LYS A  15     -11.403   2.265 -18.875  1.00  6.15           H  
ATOM    243  HZ3 LYS A  15      -9.857   2.237 -19.432  1.00  6.15           H  
ATOM    244  N   ARG A  16      -9.532   3.725 -11.443  1.00  0.65           N  
ATOM    245  CA  ARG A  16     -10.274   3.905 -10.204  1.00  0.62           C  
ATOM    246  C   ARG A  16      -9.421   4.694  -9.202  1.00  0.54           C  
ATOM    247  O   ARG A  16      -8.276   5.031  -9.496  1.00  0.57           O  
ATOM    248  CB  ARG A  16     -10.707   2.529  -9.680  1.00  0.69           C  
ATOM    249  CG  ARG A  16     -11.957   2.030 -10.408  1.00  0.84           C  
ATOM    250  CD  ARG A  16     -12.371   0.635  -9.917  1.00  1.93           C  
ATOM    251  NE  ARG A  16     -11.415  -0.404 -10.338  1.00  3.54           N  
ATOM    252  CZ  ARG A  16     -11.540  -1.714 -10.067  1.00  4.81           C  
ATOM    253  NH1 ARG A  16     -12.559  -2.140  -9.312  1.00  4.84           N  
ATOM    254  NH2 ARG A  16     -10.646  -2.591 -10.545  1.00  6.69           N  
ATOM    255  H   ARG A  16      -8.623   3.302 -11.371  1.00  0.61           H  
ATOM    256  HA  ARG A  16     -11.157   4.507 -10.394  1.00  0.68           H  
ATOM    257  HB2 ARG A  16      -9.896   1.827  -9.851  1.00  0.79           H  
ATOM    258  HB3 ARG A  16     -10.924   2.578  -8.613  1.00  0.76           H  
ATOM    259  HG2 ARG A  16     -12.775   2.723 -10.204  1.00  1.34           H  
ATOM    260  HG3 ARG A  16     -11.779   2.021 -11.482  1.00  1.32           H  
ATOM    261  HD2 ARG A  16     -12.444   0.660  -8.826  1.00  2.51           H  
ATOM    262  HD3 ARG A  16     -13.353   0.412 -10.341  1.00  2.88           H  
ATOM    263  HE  ARG A  16     -10.618  -0.088 -10.870  1.00  4.35           H  
ATOM    264 HH11 ARG A  16     -13.218  -1.466  -8.951  1.00  4.29           H  
ATOM    265 HH12 ARG A  16     -12.687  -3.113  -9.078  1.00  5.98           H  
ATOM    266 HH21 ARG A  16      -9.882  -2.293 -11.144  1.00  7.42           H  
ATOM    267 HH22 ARG A  16     -10.722  -3.576 -10.340  1.00  7.67           H  
ATOM    268  N   LYS A  17      -9.999   5.009  -8.041  1.00  0.55           N  
ATOM    269  CA  LYS A  17      -9.423   5.897  -7.040  1.00  0.50           C  
ATOM    270  C   LYS A  17     -10.004   5.514  -5.675  1.00  0.42           C  
ATOM    271  O   LYS A  17     -11.029   6.052  -5.263  1.00  0.67           O  
ATOM    272  CB  LYS A  17      -9.716   7.352  -7.458  1.00  0.74           C  
ATOM    273  CG  LYS A  17      -9.472   8.396  -6.358  1.00  1.85           C  
ATOM    274  CD  LYS A  17      -8.706   9.618  -6.879  1.00  2.13           C  
ATOM    275  CE  LYS A  17      -8.693  10.735  -5.820  1.00  3.27           C  
ATOM    276  NZ  LYS A  17      -7.344  11.287  -5.597  1.00  4.31           N  
ATOM    277  H   LYS A  17     -10.939   4.681  -7.871  1.00  0.62           H  
ATOM    278  HA  LYS A  17      -8.339   5.765  -6.999  1.00  0.55           H  
ATOM    279  HB2 LYS A  17      -9.087   7.576  -8.320  1.00  1.59           H  
ATOM    280  HB3 LYS A  17     -10.759   7.432  -7.770  1.00  2.09           H  
ATOM    281  HG2 LYS A  17     -10.441   8.701  -5.956  1.00  3.13           H  
ATOM    282  HG3 LYS A  17      -8.896   7.952  -5.548  1.00  2.85           H  
ATOM    283  HD2 LYS A  17      -7.694   9.284  -7.117  1.00  2.69           H  
ATOM    284  HD3 LYS A  17      -9.174   9.982  -7.797  1.00  2.45           H  
ATOM    285  HE2 LYS A  17      -9.370  11.531  -6.135  1.00  3.59           H  
ATOM    286  HE3 LYS A  17      -9.045  10.334  -4.868  1.00  4.07           H  
ATOM    287  HZ1 LYS A  17      -6.910  11.587  -6.455  1.00  4.71           H  
ATOM    288  HZ2 LYS A  17      -7.362  12.040  -4.927  1.00  5.06           H  
ATOM    289  HZ3 LYS A  17      -6.752  10.557  -5.209  1.00  4.77           H  
ATOM    290  N   ILE A  18      -9.367   4.553  -5.000  1.00  0.32           N  
ATOM    291  CA  ILE A  18      -9.800   3.988  -3.729  1.00  0.31           C  
ATOM    292  C   ILE A  18      -8.750   4.336  -2.661  1.00  0.26           C  
ATOM    293  O   ILE A  18      -7.665   3.747  -2.669  1.00  0.31           O  
ATOM    294  CB  ILE A  18      -9.991   2.464  -3.881  1.00  0.35           C  
ATOM    295  CG1 ILE A  18     -11.072   2.172  -4.941  1.00  0.41           C  
ATOM    296  CG2 ILE A  18     -10.380   1.840  -2.530  1.00  0.48           C  
ATOM    297  CD1 ILE A  18     -11.202   0.684  -5.281  1.00  0.70           C  
ATOM    298  H   ILE A  18      -8.537   4.153  -5.422  1.00  0.43           H  
ATOM    299  HA  ILE A  18     -10.775   4.389  -3.467  1.00  0.41           H  
ATOM    300  HB  ILE A  18      -9.049   2.020  -4.213  1.00  0.33           H  
ATOM    301 HG12 ILE A  18     -12.038   2.546  -4.598  1.00  0.68           H  
ATOM    302 HG13 ILE A  18     -10.819   2.680  -5.872  1.00  0.76           H  
ATOM    303 HG21 ILE A  18      -9.605   2.020  -1.783  1.00  1.53           H  
ATOM    304 HG22 ILE A  18     -11.319   2.271  -2.182  1.00  1.20           H  
ATOM    305 HG23 ILE A  18     -10.495   0.762  -2.627  1.00  1.50           H  
ATOM    306 HD11 ILE A  18     -10.228   0.283  -5.558  1.00  1.53           H  
ATOM    307 HD12 ILE A  18     -11.605   0.124  -4.437  1.00  1.94           H  
ATOM    308 HD13 ILE A  18     -11.882   0.573  -6.127  1.00  1.51           H  
ATOM    309  N   PRO A  19      -9.029   5.271  -1.737  1.00  0.23           N  
ATOM    310  CA  PRO A  19      -8.050   5.694  -0.747  1.00  0.25           C  
ATOM    311  C   PRO A  19      -7.683   4.518   0.165  1.00  0.31           C  
ATOM    312  O   PRO A  19      -8.561   3.948   0.820  1.00  0.60           O  
ATOM    313  CB  PRO A  19      -8.692   6.864   0.006  1.00  0.44           C  
ATOM    314  CG  PRO A  19     -10.191   6.652  -0.190  1.00  0.48           C  
ATOM    315  CD  PRO A  19     -10.277   6.000  -1.570  1.00  0.33           C  
ATOM    316  HA  PRO A  19      -7.161   6.066  -1.254  1.00  0.27           H  
ATOM    317  HB2 PRO A  19      -8.406   6.900   1.057  1.00  0.54           H  
ATOM    318  HB3 PRO A  19      -8.402   7.796  -0.482  1.00  0.53           H  
ATOM    319  HG2 PRO A  19     -10.555   5.956   0.566  1.00  0.54           H  
ATOM    320  HG3 PRO A  19     -10.754   7.585  -0.138  1.00  0.62           H  
ATOM    321  HD2 PRO A  19     -11.155   5.354  -1.589  1.00  0.34           H  
ATOM    322  HD3 PRO A  19     -10.350   6.768  -2.343  1.00  0.43           H  
ATOM    323  N   SER A  20      -6.400   4.139   0.180  1.00  0.19           N  
ATOM    324  CA  SER A  20      -5.835   3.036   0.952  1.00  0.20           C  
ATOM    325  C   SER A  20      -4.519   3.516   1.575  1.00  0.18           C  
ATOM    326  O   SER A  20      -4.115   4.662   1.379  1.00  0.19           O  
ATOM    327  CB  SER A  20      -5.604   1.811   0.038  1.00  0.25           C  
ATOM    328  OG  SER A  20      -6.695   1.645  -0.844  1.00  0.32           O  
ATOM    329  H   SER A  20      -5.726   4.718  -0.315  1.00  0.25           H  
ATOM    330  HA  SER A  20      -6.516   2.754   1.757  1.00  0.23           H  
ATOM    331  HB2 SER A  20      -4.689   1.933  -0.544  1.00  0.25           H  
ATOM    332  HB3 SER A  20      -5.492   0.888   0.613  1.00  0.38           H  
ATOM    333  HG  SER A  20      -6.841   2.483  -1.303  1.00  0.40           H  
ATOM    334  N   PHE A  21      -3.840   2.621   2.291  1.00  0.19           N  
ATOM    335  CA  PHE A  21      -2.507   2.818   2.850  1.00  0.17           C  
ATOM    336  C   PHE A  21      -1.608   1.681   2.376  1.00  0.18           C  
ATOM    337  O   PHE A  21      -2.095   0.570   2.173  1.00  0.21           O  
ATOM    338  CB  PHE A  21      -2.544   2.858   4.386  1.00  0.18           C  
ATOM    339  CG  PHE A  21      -3.301   4.031   4.974  1.00  0.16           C  
ATOM    340  CD1 PHE A  21      -4.700   3.976   5.086  1.00  0.21           C  
ATOM    341  CD2 PHE A  21      -2.610   5.163   5.441  1.00  0.19           C  
ATOM    342  CE1 PHE A  21      -5.403   5.026   5.699  1.00  0.31           C  
ATOM    343  CE2 PHE A  21      -3.314   6.227   6.031  1.00  0.26           C  
ATOM    344  CZ  PHE A  21      -4.709   6.149   6.180  1.00  0.34           C  
ATOM    345  H   PHE A  21      -4.248   1.699   2.387  1.00  0.21           H  
ATOM    346  HA  PHE A  21      -2.101   3.753   2.478  1.00  0.17           H  
ATOM    347  HB2 PHE A  21      -2.998   1.938   4.755  1.00  0.23           H  
ATOM    348  HB3 PHE A  21      -1.521   2.892   4.769  1.00  0.22           H  
ATOM    349  HD1 PHE A  21      -5.239   3.126   4.696  1.00  0.24           H  
ATOM    350  HD2 PHE A  21      -1.539   5.226   5.342  1.00  0.23           H  
ATOM    351  HE1 PHE A  21      -6.479   4.969   5.794  1.00  0.42           H  
ATOM    352  HE2 PHE A  21      -2.784   7.100   6.382  1.00  0.32           H  
ATOM    353  HZ  PHE A  21      -5.251   6.964   6.641  1.00  0.45           H  
ATOM    354  N   TYR A  22      -0.318   1.963   2.184  1.00  0.18           N  
ATOM    355  CA  TYR A  22       0.709   1.010   1.802  1.00  0.18           C  
ATOM    356  C   TYR A  22       1.987   1.373   2.551  1.00  0.17           C  
ATOM    357  O   TYR A  22       2.087   2.481   3.079  1.00  0.20           O  
ATOM    358  CB  TYR A  22       0.965   1.069   0.290  1.00  0.23           C  
ATOM    359  CG  TYR A  22       1.765   2.263  -0.194  1.00  0.36           C  
ATOM    360  CD1 TYR A  22       1.239   3.559  -0.067  1.00  0.48           C  
ATOM    361  CD2 TYR A  22       3.055   2.085  -0.729  1.00  0.50           C  
ATOM    362  CE1 TYR A  22       1.967   4.668  -0.519  1.00  0.69           C  
ATOM    363  CE2 TYR A  22       3.788   3.198  -1.177  1.00  0.68           C  
ATOM    364  CZ  TYR A  22       3.231   4.489  -1.098  1.00  0.76           C  
ATOM    365  OH  TYR A  22       3.907   5.598  -1.536  1.00  0.99           O  
ATOM    366  H   TYR A  22       0.027   2.900   2.371  1.00  0.21           H  
ATOM    367  HA  TYR A  22       0.402   0.001   2.079  1.00  0.19           H  
ATOM    368  HB2 TYR A  22       1.523   0.171   0.055  1.00  0.28           H  
ATOM    369  HB3 TYR A  22       0.035   1.030  -0.272  1.00  0.24           H  
ATOM    370  HD1 TYR A  22       0.284   3.720   0.398  1.00  0.49           H  
ATOM    371  HD2 TYR A  22       3.485   1.097  -0.806  1.00  0.54           H  
ATOM    372  HE1 TYR A  22       1.554   5.655  -0.375  1.00  0.81           H  
ATOM    373  HE2 TYR A  22       4.773   3.042  -1.584  1.00  0.80           H  
ATOM    374  HH  TYR A  22       3.307   6.343  -1.435  1.00  1.85           H  
ATOM    375  N   TYR A  23       2.969   0.473   2.562  1.00  0.18           N  
ATOM    376  CA  TYR A  23       4.272   0.700   3.164  1.00  0.17           C  
ATOM    377  C   TYR A  23       5.292   1.009   2.073  1.00  0.19           C  
ATOM    378  O   TYR A  23       5.704   0.101   1.356  1.00  0.25           O  
ATOM    379  CB  TYR A  23       4.669  -0.531   3.978  1.00  0.19           C  
ATOM    380  CG  TYR A  23       5.851  -0.282   4.889  1.00  0.20           C  
ATOM    381  CD1 TYR A  23       7.158  -0.511   4.420  1.00  0.25           C  
ATOM    382  CD2 TYR A  23       5.653   0.036   6.241  1.00  0.30           C  
ATOM    383  CE1 TYR A  23       8.233  -0.540   5.327  1.00  0.33           C  
ATOM    384  CE2 TYR A  23       6.739   0.117   7.124  1.00  0.35           C  
ATOM    385  CZ  TYR A  23       8.023  -0.224   6.680  1.00  0.36           C  
ATOM    386  OH  TYR A  23       9.047  -0.300   7.574  1.00  0.54           O  
ATOM    387  H   TYR A  23       2.811  -0.420   2.108  1.00  0.20           H  
ATOM    388  HA  TYR A  23       4.232   1.535   3.851  1.00  0.19           H  
ATOM    389  HB2 TYR A  23       3.819  -0.835   4.586  1.00  0.24           H  
ATOM    390  HB3 TYR A  23       4.897  -1.363   3.311  1.00  0.21           H  
ATOM    391  HD1 TYR A  23       7.324  -0.796   3.391  1.00  0.28           H  
ATOM    392  HD2 TYR A  23       4.656   0.075   6.626  1.00  0.43           H  
ATOM    393  HE1 TYR A  23       9.207  -0.851   4.988  1.00  0.42           H  
ATOM    394  HE2 TYR A  23       6.570   0.335   8.169  1.00  0.46           H  
ATOM    395  HH  TYR A  23       9.877  -0.573   7.184  1.00  1.34           H  
ATOM    396  N   LYS A  24       5.723   2.264   1.925  1.00  0.25           N  
ATOM    397  CA  LYS A  24       6.730   2.565   0.918  1.00  0.33           C  
ATOM    398  C   LYS A  24       8.092   2.122   1.436  1.00  0.31           C  
ATOM    399  O   LYS A  24       8.741   2.868   2.166  1.00  0.37           O  
ATOM    400  CB  LYS A  24       6.734   4.049   0.531  1.00  0.49           C  
ATOM    401  CG  LYS A  24       7.764   4.294  -0.590  1.00  0.62           C  
ATOM    402  CD  LYS A  24       7.250   5.220  -1.697  1.00  1.56           C  
ATOM    403  CE  LYS A  24       6.992   6.639  -1.184  1.00  1.63           C  
ATOM    404  NZ  LYS A  24       6.110   7.385  -2.101  1.00  2.44           N  
ATOM    405  H   LYS A  24       5.473   2.964   2.621  1.00  0.29           H  
ATOM    406  HA  LYS A  24       6.491   2.006   0.010  1.00  0.37           H  
ATOM    407  HB2 LYS A  24       5.737   4.316   0.193  1.00  0.56           H  
ATOM    408  HB3 LYS A  24       6.973   4.667   1.398  1.00  0.52           H  
ATOM    409  HG2 LYS A  24       8.676   4.701  -0.153  1.00  0.60           H  
ATOM    410  HG3 LYS A  24       8.008   3.348  -1.078  1.00  1.05           H  
ATOM    411  HD2 LYS A  24       7.987   5.255  -2.503  1.00  2.61           H  
ATOM    412  HD3 LYS A  24       6.335   4.783  -2.098  1.00  3.02           H  
ATOM    413  HE2 LYS A  24       6.494   6.587  -0.219  1.00  2.72           H  
ATOM    414  HE3 LYS A  24       7.941   7.164  -1.046  1.00  2.15           H  
ATOM    415  HZ1 LYS A  24       5.239   6.868  -2.184  1.00  3.46           H  
ATOM    416  HZ2 LYS A  24       5.921   8.306  -1.729  1.00  3.04           H  
ATOM    417  HZ3 LYS A  24       6.541   7.479  -3.009  1.00  2.79           H  
ATOM    418  N   TRP A  25       8.562   0.947   1.020  1.00  0.35           N  
ATOM    419  CA  TRP A  25       9.849   0.415   1.451  1.00  0.36           C  
ATOM    420  C   TRP A  25      11.010   1.347   1.091  1.00  0.41           C  
ATOM    421  O   TRP A  25      12.021   1.376   1.784  1.00  0.49           O  
ATOM    422  CB  TRP A  25      10.058  -0.981   0.870  1.00  0.40           C  
ATOM    423  CG  TRP A  25      11.263  -1.689   1.416  1.00  0.44           C  
ATOM    424  CD1 TRP A  25      12.488  -1.679   0.856  1.00  0.53           C  
ATOM    425  CD2 TRP A  25      11.395  -2.480   2.634  1.00  0.47           C  
ATOM    426  NE1 TRP A  25      13.382  -2.347   1.665  1.00  0.59           N  
ATOM    427  CE2 TRP A  25      12.762  -2.857   2.787  1.00  0.58           C  
ATOM    428  CE3 TRP A  25      10.493  -2.953   3.607  1.00  0.50           C  
ATOM    429  CZ2 TRP A  25      13.215  -3.608   3.881  1.00  0.70           C  
ATOM    430  CZ3 TRP A  25      10.930  -3.708   4.709  1.00  0.65           C  
ATOM    431  CH2 TRP A  25      12.294  -4.017   4.858  1.00  0.74           C  
ATOM    432  H   TRP A  25       7.957   0.364   0.455  1.00  0.44           H  
ATOM    433  HA  TRP A  25       9.817   0.316   2.536  1.00  0.35           H  
ATOM    434  HB2 TRP A  25       9.166  -1.555   1.107  1.00  0.40           H  
ATOM    435  HB3 TRP A  25      10.141  -0.911  -0.215  1.00  0.46           H  
ATOM    436  HD1 TRP A  25      12.716  -1.198  -0.079  1.00  0.60           H  
ATOM    437  HE1 TRP A  25      14.363  -2.431   1.441  1.00  0.68           H  
ATOM    438  HE3 TRP A  25       9.442  -2.777   3.459  1.00  0.47           H  
ATOM    439  HZ2 TRP A  25      14.258  -3.871   3.972  1.00  0.79           H  
ATOM    440  HZ3 TRP A  25      10.213  -4.061   5.436  1.00  0.72           H  
ATOM    441  HH2 TRP A  25      12.627  -4.586   5.713  1.00  0.88           H  
ATOM    442  N   LYS A  26      10.865   2.144   0.029  1.00  0.43           N  
ATOM    443  CA  LYS A  26      11.863   3.146  -0.317  1.00  0.48           C  
ATOM    444  C   LYS A  26      12.076   4.149   0.833  1.00  0.44           C  
ATOM    445  O   LYS A  26      13.175   4.681   0.972  1.00  0.59           O  
ATOM    446  CB  LYS A  26      11.465   3.828  -1.636  1.00  0.58           C  
ATOM    447  CG  LYS A  26      12.611   4.626  -2.283  1.00  0.84           C  
ATOM    448  CD  LYS A  26      13.667   3.706  -2.923  1.00  1.73           C  
ATOM    449  CE  LYS A  26      14.797   4.492  -3.608  1.00  2.62           C  
ATOM    450  NZ  LYS A  26      15.699   5.157  -2.642  1.00  3.94           N  
ATOM    451  H   LYS A  26      10.033   2.055  -0.533  1.00  0.45           H  
ATOM    452  HA  LYS A  26      12.801   2.609  -0.462  1.00  0.54           H  
ATOM    453  HB2 LYS A  26      11.120   3.068  -2.340  1.00  0.67           H  
ATOM    454  HB3 LYS A  26      10.630   4.500  -1.431  1.00  0.60           H  
ATOM    455  HG2 LYS A  26      12.174   5.247  -3.068  1.00  1.99           H  
ATOM    456  HG3 LYS A  26      13.054   5.287  -1.537  1.00  1.93           H  
ATOM    457  HD2 LYS A  26      14.094   3.027  -2.185  1.00  2.89           H  
ATOM    458  HD3 LYS A  26      13.167   3.101  -3.682  1.00  2.59           H  
ATOM    459  HE2 LYS A  26      15.385   3.792  -4.206  1.00  3.51           H  
ATOM    460  HE3 LYS A  26      14.365   5.233  -4.283  1.00  2.66           H  
ATOM    461  HZ1 LYS A  26      15.184   5.803  -2.061  1.00  4.21           H  
ATOM    462  HZ2 LYS A  26      16.147   4.470  -2.051  1.00  4.78           H  
ATOM    463  HZ3 LYS A  26      16.414   5.666  -3.144  1.00  4.63           H  
ATOM    464  N   ALA A  27      11.035   4.400   1.641  1.00  0.35           N  
ATOM    465  CA  ALA A  27      11.100   5.198   2.864  1.00  0.34           C  
ATOM    466  C   ALA A  27      11.219   4.307   4.108  1.00  0.45           C  
ATOM    467  O   ALA A  27      11.733   4.743   5.131  1.00  0.67           O  
ATOM    468  CB  ALA A  27       9.841   6.065   2.968  1.00  0.38           C  
ATOM    469  H   ALA A  27      10.169   3.898   1.485  1.00  0.36           H  
ATOM    470  HA  ALA A  27      11.964   5.862   2.837  1.00  0.38           H  
ATOM    471  HB1 ALA A  27       9.764   6.717   2.097  1.00  1.45           H  
ATOM    472  HB2 ALA A  27       8.952   5.435   3.025  1.00  1.76           H  
ATOM    473  HB3 ALA A  27       9.896   6.680   3.868  1.00  1.49           H  
ATOM    474  N   LYS A  28      10.705   3.076   4.021  1.00  0.47           N  
ATOM    475  CA  LYS A  28      10.407   2.183   5.129  1.00  0.52           C  
ATOM    476  C   LYS A  28       9.382   2.825   6.069  1.00  0.44           C  
ATOM    477  O   LYS A  28       9.645   2.973   7.260  1.00  0.54           O  
ATOM    478  CB  LYS A  28      11.678   1.683   5.844  1.00  0.71           C  
ATOM    479  CG  LYS A  28      12.446   0.641   5.013  1.00  0.98           C  
ATOM    480  CD  LYS A  28      13.932   0.988   4.858  1.00  1.42           C  
ATOM    481  CE  LYS A  28      14.666   0.944   6.209  1.00  2.00           C  
ATOM    482  NZ  LYS A  28      16.104   1.247   6.068  1.00  2.86           N  
ATOM    483  H   LYS A  28      10.277   2.830   3.143  1.00  0.48           H  
ATOM    484  HA  LYS A  28       9.915   1.319   4.694  1.00  0.54           H  
ATOM    485  HB2 LYS A  28      12.307   2.535   6.091  1.00  0.81           H  
ATOM    486  HB3 LYS A  28      11.395   1.200   6.780  1.00  0.75           H  
ATOM    487  HG2 LYS A  28      12.342  -0.343   5.473  1.00  1.37           H  
ATOM    488  HG3 LYS A  28      12.010   0.576   4.020  1.00  1.77           H  
ATOM    489  HD2 LYS A  28      14.372   0.261   4.170  1.00  2.64           H  
ATOM    490  HD3 LYS A  28      14.005   1.980   4.404  1.00  2.55           H  
ATOM    491  HE2 LYS A  28      14.229   1.674   6.893  1.00  2.95           H  
ATOM    492  HE3 LYS A  28      14.551  -0.049   6.649  1.00  2.71           H  
ATOM    493  HZ1 LYS A  28      16.226   2.166   5.664  1.00  3.51           H  
ATOM    494  HZ2 LYS A  28      16.546   1.233   6.977  1.00  3.70           H  
ATOM    495  HZ3 LYS A  28      16.553   0.561   5.478  1.00  3.03           H  
ATOM    496  N   GLN A  29       8.196   3.173   5.551  1.00  0.40           N  
ATOM    497  CA  GLN A  29       7.112   3.667   6.392  1.00  0.35           C  
ATOM    498  C   GLN A  29       5.756   3.542   5.694  1.00  0.26           C  
ATOM    499  O   GLN A  29       5.688   3.474   4.464  1.00  0.25           O  
ATOM    500  CB  GLN A  29       7.395   5.117   6.822  1.00  0.43           C  
ATOM    501  CG  GLN A  29       7.382   5.237   8.351  1.00  1.63           C  
ATOM    502  CD  GLN A  29       7.837   6.614   8.824  1.00  1.78           C  
ATOM    503  OE1 GLN A  29       8.680   6.725   9.706  1.00  2.94           O  
ATOM    504  NE2 GLN A  29       7.286   7.679   8.247  1.00  1.41           N  
ATOM    505  H   GLN A  29       8.001   3.058   4.563  1.00  0.46           H  
ATOM    506  HA  GLN A  29       7.074   3.028   7.275  1.00  0.42           H  
ATOM    507  HB2 GLN A  29       8.377   5.435   6.465  1.00  1.44           H  
ATOM    508  HB3 GLN A  29       6.650   5.784   6.386  1.00  1.29           H  
ATOM    509  HG2 GLN A  29       6.380   5.039   8.731  1.00  2.48           H  
ATOM    510  HG3 GLN A  29       8.069   4.501   8.771  1.00  2.57           H  
ATOM    511 HE21 GLN A  29       6.596   7.575   7.519  1.00  1.94           H  
ATOM    512 HE22 GLN A  29       7.582   8.591   8.558  1.00  1.47           H  
ATOM    513  N   CYS A  30       4.687   3.518   6.499  1.00  0.25           N  
ATOM    514  CA  CYS A  30       3.301   3.461   6.051  1.00  0.22           C  
ATOM    515  C   CYS A  30       2.841   4.840   5.607  1.00  0.27           C  
ATOM    516  O   CYS A  30       3.082   5.810   6.320  1.00  0.35           O  
ATOM    517  CB  CYS A  30       2.381   2.979   7.176  1.00  0.26           C  
ATOM    518  SG  CYS A  30       2.613   1.291   7.736  1.00  0.27           S  
ATOM    519  H   CYS A  30       4.841   3.601   7.492  1.00  0.31           H  
ATOM    520  HA  CYS A  30       3.218   2.779   5.218  1.00  0.19           H  
ATOM    521  HB2 CYS A  30       2.492   3.638   8.034  1.00  0.32           H  
ATOM    522  HB3 CYS A  30       1.353   3.025   6.826  1.00  0.28           H  
ATOM    523  N   LEU A  31       2.165   4.919   4.458  1.00  0.25           N  
ATOM    524  CA  LEU A  31       1.679   6.154   3.859  1.00  0.24           C  
ATOM    525  C   LEU A  31       0.295   5.909   3.245  1.00  0.23           C  
ATOM    526  O   LEU A  31       0.033   4.785   2.808  1.00  0.29           O  
ATOM    527  CB  LEU A  31       2.625   6.573   2.726  1.00  0.28           C  
ATOM    528  CG  LEU A  31       4.108   6.724   3.100  1.00  0.32           C  
ATOM    529  CD1 LEU A  31       4.877   7.027   1.815  1.00  0.43           C  
ATOM    530  CD2 LEU A  31       4.354   7.868   4.085  1.00  0.35           C  
ATOM    531  H   LEU A  31       1.978   4.066   3.940  1.00  0.23           H  
ATOM    532  HA  LEU A  31       1.616   6.928   4.624  1.00  0.25           H  
ATOM    533  HB2 LEU A  31       2.558   5.808   1.953  1.00  0.31           H  
ATOM    534  HB3 LEU A  31       2.268   7.512   2.300  1.00  0.31           H  
ATOM    535  HG  LEU A  31       4.500   5.791   3.515  1.00  0.32           H  
ATOM    536 HD11 LEU A  31       4.673   6.243   1.089  1.00  1.64           H  
ATOM    537 HD12 LEU A  31       4.561   7.986   1.407  1.00  1.58           H  
ATOM    538 HD13 LEU A  31       5.945   7.057   2.030  1.00  1.28           H  
ATOM    539 HD21 LEU A  31       3.918   8.788   3.699  1.00  1.51           H  
ATOM    540 HD22 LEU A  31       3.912   7.647   5.052  1.00  1.26           H  
ATOM    541 HD23 LEU A  31       5.429   7.997   4.221  1.00  1.40           H  
ATOM    542  N   PRO A  32      -0.578   6.930   3.190  1.00  0.20           N  
ATOM    543  CA  PRO A  32      -1.832   6.881   2.449  1.00  0.21           C  
ATOM    544  C   PRO A  32      -1.564   7.022   0.946  1.00  0.22           C  
ATOM    545  O   PRO A  32      -0.503   7.508   0.553  1.00  0.29           O  
ATOM    546  CB  PRO A  32      -2.639   8.080   2.955  1.00  0.26           C  
ATOM    547  CG  PRO A  32      -1.550   9.109   3.264  1.00  0.30           C  
ATOM    548  CD  PRO A  32      -0.398   8.247   3.787  1.00  0.22           C  
ATOM    549  HA  PRO A  32      -2.373   5.963   2.662  1.00  0.21           H  
ATOM    550  HB2 PRO A  32      -3.358   8.442   2.219  1.00  0.35           H  
ATOM    551  HB3 PRO A  32      -3.155   7.813   3.875  1.00  0.27           H  
ATOM    552  HG2 PRO A  32      -1.247   9.602   2.340  1.00  0.40           H  
ATOM    553  HG3 PRO A  32      -1.877   9.852   3.993  1.00  0.40           H  
ATOM    554  HD2 PRO A  32       0.555   8.706   3.515  1.00  0.24           H  
ATOM    555  HD3 PRO A  32      -0.476   8.161   4.872  1.00  0.27           H  
ATOM    556  N   PHE A  33      -2.532   6.637   0.109  1.00  0.20           N  
ATOM    557  CA  PHE A  33      -2.514   6.859  -1.335  1.00  0.20           C  
ATOM    558  C   PHE A  33      -3.869   6.458  -1.925  1.00  0.17           C  
ATOM    559  O   PHE A  33      -4.700   5.897  -1.213  1.00  0.23           O  
ATOM    560  CB  PHE A  33      -1.396   6.055  -2.011  1.00  0.24           C  
ATOM    561  CG  PHE A  33      -1.655   4.564  -2.131  1.00  0.24           C  
ATOM    562  CD1 PHE A  33      -1.938   3.785  -0.994  1.00  0.32           C  
ATOM    563  CD2 PHE A  33      -1.625   3.954  -3.397  1.00  0.42           C  
ATOM    564  CE1 PHE A  33      -2.100   2.399  -1.111  1.00  0.36           C  
ATOM    565  CE2 PHE A  33      -1.771   2.564  -3.513  1.00  0.49           C  
ATOM    566  CZ  PHE A  33      -1.969   1.784  -2.362  1.00  0.42           C  
ATOM    567  H   PHE A  33      -3.355   6.159   0.476  1.00  0.18           H  
ATOM    568  HA  PHE A  33      -2.350   7.923  -1.512  1.00  0.25           H  
ATOM    569  HB2 PHE A  33      -1.268   6.468  -3.011  1.00  0.30           H  
ATOM    570  HB3 PHE A  33      -0.451   6.204  -1.495  1.00  0.28           H  
ATOM    571  HD1 PHE A  33      -1.970   4.226  -0.013  1.00  0.42           H  
ATOM    572  HD2 PHE A  33      -1.491   4.553  -4.285  1.00  0.61           H  
ATOM    573  HE1 PHE A  33      -2.266   1.794  -0.234  1.00  0.45           H  
ATOM    574  HE2 PHE A  33      -1.713   2.117  -4.491  1.00  0.70           H  
ATOM    575  HZ  PHE A  33      -1.995   0.710  -2.390  1.00  0.56           H  
ATOM    576  N   ASP A  34      -4.076   6.696  -3.225  1.00  0.19           N  
ATOM    577  CA  ASP A  34      -5.206   6.170  -3.969  1.00  0.20           C  
ATOM    578  C   ASP A  34      -4.740   4.875  -4.622  1.00  0.29           C  
ATOM    579  O   ASP A  34      -3.795   4.908  -5.407  1.00  0.47           O  
ATOM    580  CB  ASP A  34      -5.583   7.158  -5.076  1.00  0.40           C  
ATOM    581  CG  ASP A  34      -6.137   8.469  -4.562  1.00  0.95           C  
ATOM    582  OD1 ASP A  34      -7.201   8.451  -3.910  1.00  1.12           O  
ATOM    583  OD2 ASP A  34      -5.550   9.515  -4.916  1.00  2.52           O  
ATOM    584  H   ASP A  34      -3.353   7.109  -3.793  1.00  0.26           H  
ATOM    585  HA  ASP A  34      -6.076   6.004  -3.330  1.00  0.25           H  
ATOM    586  HB2 ASP A  34      -4.706   7.376  -5.684  1.00  0.81           H  
ATOM    587  HB3 ASP A  34      -6.330   6.696  -5.715  1.00  0.31           H  
ATOM    588  N   TYR A  35      -5.388   3.744  -4.341  1.00  0.26           N  
ATOM    589  CA  TYR A  35      -5.238   2.563  -5.176  1.00  0.24           C  
ATOM    590  C   TYR A  35      -6.151   2.718  -6.385  1.00  0.26           C  
ATOM    591  O   TYR A  35      -7.183   3.380  -6.293  1.00  0.30           O  
ATOM    592  CB  TYR A  35      -5.610   1.296  -4.395  1.00  0.23           C  
ATOM    593  CG  TYR A  35      -5.498  -0.014  -5.173  1.00  0.22           C  
ATOM    594  CD1 TYR A  35      -4.434  -0.230  -6.060  1.00  0.29           C  
ATOM    595  CD2 TYR A  35      -6.444  -1.037  -5.000  1.00  0.32           C  
ATOM    596  CE1 TYR A  35      -4.339  -1.413  -6.805  1.00  0.33           C  
ATOM    597  CE2 TYR A  35      -6.257  -2.289  -5.619  1.00  0.40           C  
ATOM    598  CZ  TYR A  35      -5.229  -2.465  -6.559  1.00  0.38           C  
ATOM    599  OH  TYR A  35      -5.137  -3.619  -7.284  1.00  0.59           O  
ATOM    600  H   TYR A  35      -6.176   3.783  -3.706  1.00  0.24           H  
ATOM    601  HA  TYR A  35      -4.202   2.506  -5.503  1.00  0.28           H  
ATOM    602  HB2 TYR A  35      -4.970   1.258  -3.515  1.00  0.30           H  
ATOM    603  HB3 TYR A  35      -6.640   1.413  -4.053  1.00  0.28           H  
ATOM    604  HD1 TYR A  35      -3.660   0.504  -6.151  1.00  0.36           H  
ATOM    605  HD2 TYR A  35      -7.321  -0.843  -4.409  1.00  0.41           H  
ATOM    606  HE1 TYR A  35      -3.587  -1.500  -7.575  1.00  0.42           H  
ATOM    607  HE2 TYR A  35      -6.935  -3.106  -5.422  1.00  0.53           H  
ATOM    608  HH  TYR A  35      -5.988  -4.080  -7.303  1.00  1.10           H  
ATOM    609  N   SER A  36      -5.813   2.071  -7.499  1.00  0.30           N  
ATOM    610  CA  SER A  36      -6.743   1.948  -8.598  1.00  0.37           C  
ATOM    611  C   SER A  36      -7.771   0.873  -8.232  1.00  0.48           C  
ATOM    612  O   SER A  36      -8.866   1.172  -7.770  1.00  0.94           O  
ATOM    613  CB  SER A  36      -5.995   1.683  -9.910  1.00  0.39           C  
ATOM    614  OG  SER A  36      -5.335   0.430  -9.920  1.00  0.42           O  
ATOM    615  H   SER A  36      -4.958   1.529  -7.535  1.00  0.30           H  
ATOM    616  HA  SER A  36      -7.269   2.892  -8.724  1.00  0.42           H  
ATOM    617  HB2 SER A  36      -6.730   1.719 -10.702  1.00  0.45           H  
ATOM    618  HB3 SER A  36      -5.272   2.483 -10.087  1.00  0.41           H  
ATOM    619  HG  SER A  36      -4.485   0.548  -9.476  1.00  0.45           H  
ATOM    620  N   GLY A  37      -7.415  -0.394  -8.431  1.00  0.55           N  
ATOM    621  CA  GLY A  37      -8.297  -1.512  -8.142  1.00  0.59           C  
ATOM    622  C   GLY A  37      -7.719  -2.822  -8.665  1.00  0.62           C  
ATOM    623  O   GLY A  37      -7.746  -3.834  -7.968  1.00  1.07           O  
ATOM    624  H   GLY A  37      -6.489  -0.556  -8.821  1.00  0.86           H  
ATOM    625  HA2 GLY A  37      -8.461  -1.579  -7.068  1.00  0.65           H  
ATOM    626  HA3 GLY A  37      -9.256  -1.335  -8.618  1.00  0.68           H  
ATOM    627  N   CYS A  38      -7.174  -2.800  -9.883  1.00  0.51           N  
ATOM    628  CA  CYS A  38      -6.514  -3.941 -10.502  1.00  0.56           C  
ATOM    629  C   CYS A  38      -5.011  -3.694 -10.601  1.00  0.56           C  
ATOM    630  O   CYS A  38      -4.562  -2.552 -10.664  1.00  1.13           O  
ATOM    631  CB  CYS A  38      -7.110  -4.266 -11.877  1.00  1.03           C  
ATOM    632  SG  CYS A  38      -6.983  -3.021 -13.189  1.00  1.53           S  
ATOM    633  H   CYS A  38      -7.044  -1.911 -10.336  1.00  0.68           H  
ATOM    634  HA  CYS A  38      -6.662  -4.829  -9.885  1.00  0.85           H  
ATOM    635  HB2 CYS A  38      -6.579  -5.142 -12.249  1.00  2.24           H  
ATOM    636  HB3 CYS A  38      -8.158  -4.539 -11.768  1.00  1.60           H  
ATOM    637  N   GLY A  39      -4.245  -4.787 -10.595  1.00  0.56           N  
ATOM    638  CA  GLY A  39      -2.802  -4.798 -10.781  1.00  0.65           C  
ATOM    639  C   GLY A  39      -2.016  -4.064  -9.693  1.00  0.88           C  
ATOM    640  O   GLY A  39      -0.898  -3.618  -9.958  1.00  1.65           O  
ATOM    641  H   GLY A  39      -4.702  -5.686 -10.533  1.00  0.95           H  
ATOM    642  HA2 GLY A  39      -2.473  -5.837 -10.776  1.00  0.80           H  
ATOM    643  HA3 GLY A  39      -2.555  -4.380 -11.756  1.00  0.67           H  
ATOM    644  N   GLY A  40      -2.555  -3.984  -8.469  1.00  0.58           N  
ATOM    645  CA  GLY A  40      -1.811  -3.547  -7.297  1.00  0.64           C  
ATOM    646  C   GLY A  40      -0.730  -4.562  -6.924  1.00  0.81           C  
ATOM    647  O   GLY A  40       0.011  -5.065  -7.767  1.00  1.46           O  
ATOM    648  H   GLY A  40      -3.513  -4.277  -8.320  1.00  0.90           H  
ATOM    649  HA2 GLY A  40      -1.392  -2.560  -7.448  1.00  0.65           H  
ATOM    650  HA3 GLY A  40      -2.495  -3.448  -6.455  1.00  0.59           H  
ATOM    651  N   ASN A  41      -0.653  -4.847  -5.626  1.00  0.47           N  
ATOM    652  CA  ASN A  41       0.130  -5.878  -4.985  1.00  0.43           C  
ATOM    653  C   ASN A  41      -0.438  -6.041  -3.569  1.00  0.46           C  
ATOM    654  O   ASN A  41      -1.373  -5.315  -3.211  1.00  0.68           O  
ATOM    655  CB  ASN A  41       1.601  -5.459  -4.967  1.00  0.42           C  
ATOM    656  CG  ASN A  41       1.866  -4.211  -4.121  1.00  0.41           C  
ATOM    657  OD1 ASN A  41       1.206  -3.956  -3.123  1.00  0.50           O  
ATOM    658  ND2 ASN A  41       2.802  -3.380  -4.539  1.00  0.45           N  
ATOM    659  H   ASN A  41      -1.224  -4.336  -4.977  1.00  0.65           H  
ATOM    660  HA  ASN A  41       0.017  -6.816  -5.532  1.00  0.45           H  
ATOM    661  HB2 ASN A  41       2.166  -6.291  -4.575  1.00  0.45           H  
ATOM    662  HB3 ASN A  41       1.937  -5.294  -5.990  1.00  0.46           H  
ATOM    663 HD21 ASN A  41       3.293  -3.638  -5.366  1.00  0.54           H  
ATOM    664 HD22 ASN A  41       3.045  -2.534  -4.034  1.00  0.47           H  
ATOM    665  N   ALA A  42       0.174  -6.912  -2.758  1.00  0.36           N  
ATOM    666  CA  ALA A  42      -0.296  -7.232  -1.406  1.00  0.36           C  
ATOM    667  C   ALA A  42      -0.024  -6.125  -0.378  1.00  0.32           C  
ATOM    668  O   ALA A  42      -0.557  -6.158   0.729  1.00  0.49           O  
ATOM    669  CB  ALA A  42       0.342  -8.552  -0.956  1.00  0.39           C  
ATOM    670  H   ALA A  42       1.002  -7.389  -3.100  1.00  0.39           H  
ATOM    671  HA  ALA A  42      -1.381  -7.355  -1.423  1.00  0.40           H  
ATOM    672  HB1 ALA A  42       1.427  -8.473  -0.999  1.00  1.67           H  
ATOM    673  HB2 ALA A  42       0.046  -8.779   0.070  1.00  1.47           H  
ATOM    674  HB3 ALA A  42       0.027  -9.371  -1.604  1.00  1.73           H  
ATOM    675  N   ASN A  43       0.801  -5.140  -0.726  1.00  0.28           N  
ATOM    676  CA  ASN A  43       1.129  -4.010   0.130  1.00  0.28           C  
ATOM    677  C   ASN A  43      -0.052  -3.035   0.166  1.00  0.30           C  
ATOM    678  O   ASN A  43       0.001  -1.970  -0.449  1.00  0.41           O  
ATOM    679  CB  ASN A  43       2.401  -3.323  -0.399  1.00  0.31           C  
ATOM    680  CG  ASN A  43       3.073  -2.480   0.676  1.00  0.25           C  
ATOM    681  OD1 ASN A  43       2.483  -2.176   1.710  1.00  0.27           O  
ATOM    682  ND2 ASN A  43       4.311  -2.067   0.437  1.00  0.25           N  
ATOM    683  H   ASN A  43       1.139  -5.109  -1.677  1.00  0.41           H  
ATOM    684  HA  ASN A  43       1.320  -4.382   1.141  1.00  0.30           H  
ATOM    685  HB2 ASN A  43       3.094  -4.060  -0.805  1.00  0.41           H  
ATOM    686  HB3 ASN A  43       2.156  -2.649  -1.217  1.00  0.35           H  
ATOM    687 HD21 ASN A  43       4.802  -2.289  -0.424  1.00  0.28           H  
ATOM    688 HD22 ASN A  43       4.803  -1.469   1.095  1.00  0.26           H  
ATOM    689  N   ARG A  44      -1.156  -3.416   0.819  1.00  0.29           N  
ATOM    690  CA  ARG A  44      -2.363  -2.589   0.842  1.00  0.30           C  
ATOM    691  C   ARG A  44      -3.199  -2.822   2.098  1.00  0.29           C  
ATOM    692  O   ARG A  44      -3.472  -3.961   2.464  1.00  0.40           O  
ATOM    693  CB  ARG A  44      -3.176  -2.834  -0.438  1.00  0.47           C  
ATOM    694  CG  ARG A  44      -3.563  -1.507  -1.099  1.00  0.41           C  
ATOM    695  CD  ARG A  44      -3.906  -1.684  -2.581  1.00  0.41           C  
ATOM    696  NE  ARG A  44      -2.814  -2.374  -3.299  1.00  1.29           N  
ATOM    697  CZ  ARG A  44      -1.818  -1.761  -3.946  1.00  2.98           C  
ATOM    698  NH1 ARG A  44      -1.998  -0.563  -4.489  1.00  3.98           N  
ATOM    699  NH2 ARG A  44      -0.628  -2.338  -4.056  1.00  3.92           N  
ATOM    700  H   ARG A  44      -1.197  -4.366   1.187  1.00  0.27           H  
ATOM    701  HA  ARG A  44      -2.058  -1.540   0.863  1.00  0.30           H  
ATOM    702  HB2 ARG A  44      -2.548  -3.410  -1.112  1.00  0.87           H  
ATOM    703  HB3 ARG A  44      -4.077  -3.411  -0.236  1.00  0.79           H  
ATOM    704  HG2 ARG A  44      -4.412  -1.070  -0.570  1.00  0.70           H  
ATOM    705  HG3 ARG A  44      -2.720  -0.822  -1.027  1.00  0.77           H  
ATOM    706  HD2 ARG A  44      -4.843  -2.227  -2.676  1.00  1.09           H  
ATOM    707  HD3 ARG A  44      -4.096  -0.693  -2.972  1.00  0.75           H  
ATOM    708  HE  ARG A  44      -2.716  -3.372  -3.148  1.00  1.16           H  
ATOM    709 HH11 ARG A  44      -2.867  -0.078  -4.349  1.00  3.49           H  
ATOM    710 HH12 ARG A  44      -1.332  -0.185  -5.159  1.00  5.31           H  
ATOM    711 HH21 ARG A  44      -0.361  -3.116  -3.446  1.00  3.61           H  
ATOM    712 HH22 ARG A  44       0.118  -1.852  -4.521  1.00  5.24           H  
ATOM    713  N   PHE A  45      -3.602  -1.721   2.736  1.00  0.23           N  
ATOM    714  CA  PHE A  45      -4.290  -1.681   4.015  1.00  0.25           C  
ATOM    715  C   PHE A  45      -5.355  -0.601   3.948  1.00  0.22           C  
ATOM    716  O   PHE A  45      -5.139   0.437   3.325  1.00  0.21           O  
ATOM    717  CB  PHE A  45      -3.270  -1.365   5.110  1.00  0.27           C  
ATOM    718  CG  PHE A  45      -2.165  -2.396   5.208  1.00  0.35           C  
ATOM    719  CD1 PHE A  45      -2.360  -3.555   5.980  1.00  0.49           C  
ATOM    720  CD2 PHE A  45      -0.987  -2.251   4.447  1.00  0.35           C  
ATOM    721  CE1 PHE A  45      -1.355  -4.532   6.046  1.00  0.59           C  
ATOM    722  CE2 PHE A  45       0.021  -3.226   4.518  1.00  0.48           C  
ATOM    723  CZ  PHE A  45      -0.155  -4.354   5.337  1.00  0.59           C  
ATOM    724  H   PHE A  45      -3.309  -0.819   2.372  1.00  0.23           H  
ATOM    725  HA  PHE A  45      -4.779  -2.623   4.262  1.00  0.31           H  
ATOM    726  HB2 PHE A  45      -2.827  -0.390   4.918  1.00  0.24           H  
ATOM    727  HB3 PHE A  45      -3.783  -1.304   6.067  1.00  0.33           H  
ATOM    728  HD1 PHE A  45      -3.288  -3.716   6.511  1.00  0.61           H  
ATOM    729  HD2 PHE A  45      -0.856  -1.396   3.801  1.00  0.36           H  
ATOM    730  HE1 PHE A  45      -1.512  -5.420   6.643  1.00  0.72           H  
ATOM    731  HE2 PHE A  45       0.932  -3.107   3.947  1.00  0.56           H  
ATOM    732  HZ  PHE A  45       0.628  -5.089   5.420  1.00  0.75           H  
ATOM    733  N   LYS A  46      -6.499  -0.829   4.597  1.00  0.29           N  
ATOM    734  CA  LYS A  46      -7.503   0.215   4.731  1.00  0.32           C  
ATOM    735  C   LYS A  46      -7.070   1.277   5.739  1.00  0.31           C  
ATOM    736  O   LYS A  46      -7.601   2.385   5.686  1.00  0.35           O  
ATOM    737  CB  LYS A  46      -8.878  -0.367   5.098  1.00  0.42           C  
ATOM    738  CG  LYS A  46      -9.743  -0.691   3.869  1.00  1.53           C  
ATOM    739  CD  LYS A  46     -10.572   0.504   3.353  1.00  2.71           C  
ATOM    740  CE  LYS A  46      -9.720   1.658   2.796  1.00  4.54           C  
ATOM    741  NZ  LYS A  46     -10.523   2.682   2.104  1.00  5.57           N  
ATOM    742  H   LYS A  46      -6.638  -1.709   5.072  1.00  0.36           H  
ATOM    743  HA  LYS A  46      -7.569   0.713   3.769  1.00  0.32           H  
ATOM    744  HB2 LYS A  46      -8.731  -1.277   5.683  1.00  1.26           H  
ATOM    745  HB3 LYS A  46      -9.425   0.338   5.727  1.00  1.37           H  
ATOM    746  HG2 LYS A  46      -9.123  -1.103   3.070  1.00  2.14           H  
ATOM    747  HG3 LYS A  46     -10.454  -1.463   4.173  1.00  2.31           H  
ATOM    748  HD2 LYS A  46     -11.220   0.124   2.561  1.00  3.35           H  
ATOM    749  HD3 LYS A  46     -11.208   0.870   4.163  1.00  3.00           H  
ATOM    750  HE2 LYS A  46      -9.188   2.154   3.607  1.00  5.42           H  
ATOM    751  HE3 LYS A  46      -8.998   1.264   2.079  1.00  5.18           H  
ATOM    752  HZ1 LYS A  46     -11.067   2.270   1.360  1.00  5.69           H  
ATOM    753  HZ2 LYS A  46     -11.116   3.177   2.755  1.00  5.94           H  
ATOM    754  HZ3 LYS A  46      -9.878   3.349   1.684  1.00  6.43           H  
ATOM    755  N   THR A  47      -6.136   0.962   6.643  1.00  0.31           N  
ATOM    756  CA  THR A  47      -5.719   1.894   7.684  1.00  0.32           C  
ATOM    757  C   THR A  47      -4.198   1.946   7.798  1.00  0.30           C  
ATOM    758  O   THR A  47      -3.505   0.949   7.565  1.00  0.35           O  
ATOM    759  CB  THR A  47      -6.366   1.550   9.037  1.00  0.39           C  
ATOM    760  OG1 THR A  47      -5.788   0.382   9.573  1.00  0.61           O  
ATOM    761  CG2 THR A  47      -7.885   1.364   8.934  1.00  0.42           C  
ATOM    762  H   THR A  47      -5.695   0.050   6.618  1.00  0.34           H  
ATOM    763  HA  THR A  47      -6.054   2.899   7.432  1.00  0.35           H  
ATOM    764  HB  THR A  47      -6.175   2.373   9.728  1.00  0.49           H  
ATOM    765  HG1 THR A  47      -6.322   0.079  10.315  1.00  1.29           H  
ATOM    766 HG21 THR A  47      -8.334   2.234   8.453  1.00  1.58           H  
ATOM    767 HG22 THR A  47      -8.126   0.469   8.361  1.00  1.50           H  
ATOM    768 HG23 THR A  47      -8.308   1.261   9.933  1.00  1.56           H  
ATOM    769  N   ILE A  48      -3.688   3.112   8.208  1.00  0.31           N  
ATOM    770  CA  ILE A  48      -2.302   3.265   8.619  1.00  0.30           C  
ATOM    771  C   ILE A  48      -1.990   2.278   9.732  1.00  0.28           C  
ATOM    772  O   ILE A  48      -0.889   1.752   9.771  1.00  0.31           O  
ATOM    773  CB  ILE A  48      -2.022   4.710   9.087  1.00  0.34           C  
ATOM    774  CG1 ILE A  48      -0.523   5.015   9.201  1.00  0.62           C  
ATOM    775  CG2 ILE A  48      -2.593   4.977  10.479  1.00  0.32           C  
ATOM    776  CD1 ILE A  48       0.091   5.391   7.864  1.00  1.10           C  
ATOM    777  H   ILE A  48      -4.296   3.914   8.297  1.00  0.41           H  
ATOM    778  HA  ILE A  48      -1.670   2.998   7.773  1.00  0.34           H  
ATOM    779  HB  ILE A  48      -2.480   5.415   8.399  1.00  0.43           H  
ATOM    780 HG12 ILE A  48      -0.371   5.870   9.859  1.00  1.79           H  
ATOM    781 HG13 ILE A  48       0.012   4.162   9.614  1.00  1.64           H  
ATOM    782 HG21 ILE A  48      -3.614   4.603  10.559  1.00  1.36           H  
ATOM    783 HG22 ILE A  48      -1.947   4.487  11.208  1.00  1.28           H  
ATOM    784 HG23 ILE A  48      -2.581   6.046  10.680  1.00  1.32           H  
ATOM    785 HD11 ILE A  48      -0.084   4.598   7.143  1.00  1.99           H  
ATOM    786 HD12 ILE A  48      -0.352   6.321   7.515  1.00  2.04           H  
ATOM    787 HD13 ILE A  48       1.159   5.534   8.022  1.00  2.05           H  
ATOM    788  N   GLU A  49      -2.924   2.054  10.658  1.00  0.29           N  
ATOM    789  CA  GLU A  49      -2.641   1.256  11.831  1.00  0.35           C  
ATOM    790  C   GLU A  49      -2.518  -0.208  11.451  1.00  0.33           C  
ATOM    791  O   GLU A  49      -1.663  -0.892  12.001  1.00  0.36           O  
ATOM    792  CB  GLU A  49      -3.686   1.512  12.921  1.00  0.47           C  
ATOM    793  CG  GLU A  49      -3.791   3.020  13.200  1.00  2.03           C  
ATOM    794  CD  GLU A  49      -3.762   3.334  14.683  1.00  2.84           C  
ATOM    795  OE1 GLU A  49      -4.795   3.102  15.341  1.00  3.53           O  
ATOM    796  OE2 GLU A  49      -2.671   3.773  15.116  1.00  3.83           O  
ATOM    797  H   GLU A  49      -3.813   2.525  10.607  1.00  0.30           H  
ATOM    798  HA  GLU A  49      -1.661   1.557  12.209  1.00  0.35           H  
ATOM    799  HB2 GLU A  49      -4.662   1.127  12.626  1.00  1.21           H  
ATOM    800  HB3 GLU A  49      -3.370   0.994  13.829  1.00  1.31           H  
ATOM    801  HG2 GLU A  49      -2.923   3.533  12.807  1.00  3.06           H  
ATOM    802  HG3 GLU A  49      -4.688   3.439  12.745  1.00  3.03           H  
ATOM    803  N   GLU A  50      -3.310  -0.683  10.485  1.00  0.34           N  
ATOM    804  CA  GLU A  50      -3.162  -2.053  10.025  1.00  0.36           C  
ATOM    805  C   GLU A  50      -1.813  -2.199   9.311  1.00  0.31           C  
ATOM    806  O   GLU A  50      -1.047  -3.116   9.617  1.00  0.37           O  
ATOM    807  CB  GLU A  50      -4.361  -2.470   9.164  1.00  0.45           C  
ATOM    808  CG  GLU A  50      -4.529  -3.996   9.140  1.00  1.20           C  
ATOM    809  CD  GLU A  50      -5.064  -4.508  10.477  1.00  2.36           C  
ATOM    810  OE1 GLU A  50      -6.298  -4.421  10.652  1.00  2.94           O  
ATOM    811  OE2 GLU A  50      -4.234  -4.935  11.309  1.00  3.69           O  
ATOM    812  H   GLU A  50      -3.987  -0.079  10.029  1.00  0.36           H  
ATOM    813  HA  GLU A  50      -3.143  -2.680  10.917  1.00  0.44           H  
ATOM    814  HB2 GLU A  50      -5.280  -2.069   9.589  1.00  1.27           H  
ATOM    815  HB3 GLU A  50      -4.243  -2.081   8.156  1.00  1.18           H  
ATOM    816  HG2 GLU A  50      -5.255  -4.261   8.371  1.00  1.93           H  
ATOM    817  HG3 GLU A  50      -3.581  -4.488   8.918  1.00  2.13           H  
ATOM    818  N   CYS A  51      -1.482  -1.256   8.412  1.00  0.24           N  
ATOM    819  CA  CYS A  51      -0.160  -1.248   7.785  1.00  0.22           C  
ATOM    820  C   CYS A  51       0.927  -1.299   8.850  1.00  0.20           C  
ATOM    821  O   CYS A  51       1.786  -2.184   8.836  1.00  0.24           O  
ATOM    822  CB  CYS A  51       0.042  -0.041   6.855  1.00  0.21           C  
ATOM    823  SG  CYS A  51       1.728   0.143   6.240  1.00  0.24           S  
ATOM    824  H   CYS A  51      -2.131  -0.500   8.212  1.00  0.25           H  
ATOM    825  HA  CYS A  51      -0.056  -2.151   7.187  1.00  0.26           H  
ATOM    826  HB2 CYS A  51      -0.637  -0.105   6.009  1.00  0.25           H  
ATOM    827  HB3 CYS A  51      -0.135   0.894   7.372  1.00  0.20           H  
ATOM    828  N   ARG A  52       0.876  -0.355   9.790  1.00  0.19           N  
ATOM    829  CA  ARG A  52       1.882  -0.242  10.822  1.00  0.24           C  
ATOM    830  C   ARG A  52       1.936  -1.527  11.642  1.00  0.28           C  
ATOM    831  O   ARG A  52       3.018  -2.028  11.894  1.00  0.34           O  
ATOM    832  CB  ARG A  52       1.607   1.024  11.639  1.00  0.37           C  
ATOM    833  CG  ARG A  52       2.803   1.464  12.492  1.00  0.56           C  
ATOM    834  CD  ARG A  52       2.668   2.957  12.821  1.00  0.75           C  
ATOM    835  NE  ARG A  52       1.364   3.265  13.439  1.00  1.40           N  
ATOM    836  CZ  ARG A  52       1.087   3.185  14.759  1.00  2.63           C  
ATOM    837  NH1 ARG A  52       2.076   2.834  15.590  1.00  2.79           N  
ATOM    838  NH2 ARG A  52      -0.128   3.438  15.271  1.00  4.14           N  
ATOM    839  H   ARG A  52       0.153   0.366   9.758  1.00  0.20           H  
ATOM    840  HA  ARG A  52       2.858  -0.130  10.349  1.00  0.29           H  
ATOM    841  HB2 ARG A  52       1.408   1.823  10.922  1.00  0.42           H  
ATOM    842  HB3 ARG A  52       0.724   0.877  12.262  1.00  0.42           H  
ATOM    843  HG2 ARG A  52       2.860   0.855  13.397  1.00  0.76           H  
ATOM    844  HG3 ARG A  52       3.724   1.331  11.921  1.00  0.79           H  
ATOM    845  HD2 ARG A  52       3.515   3.297  13.418  1.00  1.87           H  
ATOM    846  HD3 ARG A  52       2.725   3.508  11.879  1.00  1.90           H  
ATOM    847  HE  ARG A  52       0.659   3.537  12.770  1.00  1.84           H  
ATOM    848 HH11 ARG A  52       2.973   2.592  15.201  1.00  2.34           H  
ATOM    849 HH12 ARG A  52       1.946   2.781  16.589  1.00  3.82           H  
ATOM    850 HH21 ARG A  52      -0.999   3.641  14.757  1.00  4.63           H  
ATOM    851 HH22 ARG A  52      -0.300   3.375  16.263  1.00  5.10           H  
ATOM    852  N   ARG A  53       0.800  -2.104  12.020  1.00  0.31           N  
ATOM    853  CA  ARG A  53       0.775  -3.314  12.832  1.00  0.41           C  
ATOM    854  C   ARG A  53       1.314  -4.528  12.066  1.00  0.41           C  
ATOM    855  O   ARG A  53       1.791  -5.475  12.685  1.00  0.55           O  
ATOM    856  CB  ARG A  53      -0.651  -3.536  13.352  1.00  0.55           C  
ATOM    857  CG  ARG A  53      -0.692  -4.549  14.501  1.00  1.27           C  
ATOM    858  CD  ARG A  53      -2.118  -4.644  15.050  1.00  2.23           C  
ATOM    859  NE  ARG A  53      -2.165  -5.511  16.236  1.00  2.84           N  
ATOM    860  CZ  ARG A  53      -3.274  -5.771  16.945  1.00  3.94           C  
ATOM    861  NH1 ARG A  53      -4.449  -5.271  16.547  1.00  4.77           N  
ATOM    862  NH2 ARG A  53      -3.201  -6.526  18.048  1.00  4.83           N  
ATOM    863  H   ARG A  53      -0.080  -1.694  11.726  1.00  0.30           H  
ATOM    864  HA  ARG A  53       1.423  -3.150  13.694  1.00  0.46           H  
ATOM    865  HB2 ARG A  53      -1.027  -2.590  13.741  1.00  1.09           H  
ATOM    866  HB3 ARG A  53      -1.300  -3.862  12.536  1.00  1.16           H  
ATOM    867  HG2 ARG A  53      -0.370  -5.529  14.147  1.00  2.27           H  
ATOM    868  HG3 ARG A  53      -0.017  -4.214  15.290  1.00  2.02           H  
ATOM    869  HD2 ARG A  53      -2.454  -3.641  15.322  1.00  2.81           H  
ATOM    870  HD3 ARG A  53      -2.764  -5.039  14.260  1.00  3.32           H  
ATOM    871  HE  ARG A  53      -1.283  -5.909  16.529  1.00  3.14           H  
ATOM    872 HH11 ARG A  53      -4.485  -4.733  15.691  1.00  4.76           H  
ATOM    873 HH12 ARG A  53      -5.306  -5.438  17.049  1.00  5.82           H  
ATOM    874 HH21 ARG A  53      -2.315  -6.903  18.352  1.00  5.03           H  
ATOM    875 HH22 ARG A  53      -4.023  -6.737  18.596  1.00  5.73           H  
ATOM    876  N   THR A  54       1.212  -4.522  10.732  1.00  0.33           N  
ATOM    877  CA  THR A  54       1.669  -5.639   9.913  1.00  0.40           C  
ATOM    878  C   THR A  54       3.162  -5.520   9.586  1.00  0.47           C  
ATOM    879  O   THR A  54       3.909  -6.495   9.668  1.00  0.57           O  
ATOM    880  CB  THR A  54       0.805  -5.722   8.647  1.00  0.55           C  
ATOM    881  OG1 THR A  54      -0.561  -5.762   9.014  1.00  0.62           O  
ATOM    882  CG2 THR A  54       1.096  -6.992   7.844  1.00  0.88           C  
ATOM    883  H   THR A  54       0.738  -3.747  10.275  1.00  0.30           H  
ATOM    884  HA  THR A  54       1.517  -6.570  10.462  1.00  0.42           H  
ATOM    885  HB  THR A  54       0.984  -4.840   8.025  1.00  0.54           H  
ATOM    886  HG1 THR A  54      -0.808  -4.907   9.393  1.00  0.95           H  
ATOM    887 HG21 THR A  54       0.941  -7.865   8.478  1.00  1.90           H  
ATOM    888 HG22 THR A  54       0.405  -7.042   7.003  1.00  1.93           H  
ATOM    889 HG23 THR A  54       2.119  -6.989   7.470  1.00  1.12           H  
ATOM    890  N   CYS A  55       3.608  -4.333   9.176  1.00  0.46           N  
ATOM    891  CA  CYS A  55       4.994  -4.096   8.780  1.00  0.50           C  
ATOM    892  C   CYS A  55       5.867  -3.816  10.007  1.00  0.48           C  
ATOM    893  O   CYS A  55       6.985  -4.329  10.093  1.00  0.58           O  
ATOM    894  CB  CYS A  55       5.059  -2.923   7.793  1.00  0.61           C  
ATOM    895  SG  CYS A  55       4.850  -3.299   6.029  1.00  1.96           S  
ATOM    896  H   CYS A  55       2.953  -3.559   9.153  1.00  0.41           H  
ATOM    897  HA  CYS A  55       5.393  -4.972   8.268  1.00  0.69           H  
ATOM    898  HB2 CYS A  55       4.305  -2.190   8.071  1.00  1.42           H  
ATOM    899  HB3 CYS A  55       6.032  -2.444   7.885  1.00  0.93           H  
ATOM    900  N   VAL A  56       5.365  -2.989  10.926  1.00  0.53           N  
ATOM    901  CA  VAL A  56       6.028  -2.525  12.141  1.00  0.56           C  
ATOM    902  C   VAL A  56       5.420  -3.290  13.329  1.00  0.61           C  
ATOM    903  O   VAL A  56       4.484  -4.071  13.160  1.00  0.70           O  
ATOM    904  CB  VAL A  56       5.856  -0.985  12.263  1.00  0.51           C  
ATOM    905  CG1 VAL A  56       6.797  -0.328  13.281  1.00  0.63           C  
ATOM    906  CG2 VAL A  56       6.048  -0.284  10.909  1.00  0.50           C  
ATOM    907  H   VAL A  56       4.380  -2.752  10.876  1.00  0.58           H  
ATOM    908  HA  VAL A  56       7.092  -2.754  12.091  1.00  0.64           H  
ATOM    909  HB  VAL A  56       4.851  -0.753  12.599  1.00  0.48           H  
ATOM    910 HG11 VAL A  56       7.828  -0.622  13.089  1.00  1.60           H  
ATOM    911 HG12 VAL A  56       6.716   0.757  13.208  1.00  1.27           H  
ATOM    912 HG13 VAL A  56       6.515  -0.598  14.298  1.00  1.70           H  
ATOM    913 HG21 VAL A  56       7.018  -0.553  10.490  1.00  1.52           H  
ATOM    914 HG22 VAL A  56       5.257  -0.565  10.214  1.00  1.71           H  
ATOM    915 HG23 VAL A  56       5.999   0.799  11.035  1.00  1.37           H  
ATOM    916  N   GLY A  57       5.957  -3.086  14.529  1.00  0.77           N  
ATOM    917  CA  GLY A  57       5.553  -3.739  15.760  1.00  1.04           C  
ATOM    918  C   GLY A  57       6.823  -3.922  16.579  1.00  2.85           C  
ATOM    919  O   GLY A  57       7.820  -3.294  16.217  1.00  3.99           O  
ATOM    920  H   GLY A  57       6.822  -2.571  14.635  1.00  1.04           H  
ATOM    921  HA2 GLY A  57       4.865  -3.093  16.308  1.00  1.10           H  
ATOM    922  HA3 GLY A  57       5.083  -4.706  15.576  1.00  2.05           H  
TER     923      GLY A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       6.893  -6.988   9.926  1.00  1.89           N  
ATOM      2  CA  ALA A   1       7.494  -7.030   8.578  1.00  0.75           C  
ATOM      3  C   ALA A   1       7.022  -8.248   7.793  1.00  0.84           C  
ATOM      4  O   ALA A   1       6.818  -9.305   8.379  1.00  1.81           O  
ATOM      5  CB  ALA A   1       9.010  -6.917   8.655  1.00  1.11           C  
ATOM      6  H   ALA A   1       7.119  -6.175  10.464  1.00  2.38           H  
ATOM      7  HA  ALA A   1       7.199  -6.176   7.985  1.00  1.12           H  
ATOM      8  HB1 ALA A   1       9.260  -5.977   9.151  1.00  1.67           H  
ATOM      9  HB2 ALA A   1       9.416  -7.754   9.219  1.00  2.38           H  
ATOM     10  HB3 ALA A   1       9.419  -6.903   7.645  1.00  1.60           H  
ATOM     11  N   ALA A   2       6.838  -8.076   6.479  1.00  0.59           N  
ATOM     12  CA  ALA A   2       6.381  -9.086   5.536  1.00  0.57           C  
ATOM     13  C   ALA A   2       7.269  -9.018   4.296  1.00  0.57           C  
ATOM     14  O   ALA A   2       8.091  -8.107   4.169  1.00  0.79           O  
ATOM     15  CB  ALA A   2       4.910  -8.838   5.188  1.00  0.72           C  
ATOM     16  H   ALA A   2       7.090  -7.190   6.065  1.00  1.31           H  
ATOM     17  HA  ALA A   2       6.463 -10.091   5.947  1.00  0.57           H  
ATOM     18  HB1 ALA A   2       4.308  -8.852   6.097  1.00  0.99           H  
ATOM     19  HB2 ALA A   2       4.795  -7.872   4.697  1.00  1.57           H  
ATOM     20  HB3 ALA A   2       4.553  -9.624   4.523  1.00  1.50           H  
ATOM     21  N   LYS A   3       7.130  -9.980   3.377  1.00  0.60           N  
ATOM     22  CA  LYS A   3       7.781  -9.879   2.078  1.00  0.65           C  
ATOM     23  C   LYS A   3       7.192  -8.682   1.342  1.00  0.51           C  
ATOM     24  O   LYS A   3       7.906  -7.744   0.992  1.00  0.52           O  
ATOM     25  CB  LYS A   3       7.604 -11.172   1.259  1.00  0.88           C  
ATOM     26  CG  LYS A   3       8.886 -11.973   0.980  1.00  0.89           C  
ATOM     27  CD  LYS A   3       9.174 -13.126   1.963  1.00  1.61           C  
ATOM     28  CE  LYS A   3      10.279 -12.835   2.988  1.00  2.46           C  
ATOM     29  NZ  LYS A   3       9.811 -11.988   4.100  1.00  3.99           N  
ATOM     30  H   LYS A   3       6.417 -10.685   3.511  1.00  0.81           H  
ATOM     31  HA  LYS A   3       8.831  -9.659   2.222  1.00  0.74           H  
ATOM     32  HB2 LYS A   3       6.848 -11.809   1.714  1.00  1.18           H  
ATOM     33  HB3 LYS A   3       7.223 -10.890   0.274  1.00  1.08           H  
ATOM     34  HG2 LYS A   3       8.719 -12.452   0.013  1.00  2.02           H  
ATOM     35  HG3 LYS A   3       9.749 -11.320   0.848  1.00  1.48           H  
ATOM     36  HD2 LYS A   3       8.256 -13.465   2.451  1.00  2.58           H  
ATOM     37  HD3 LYS A   3       9.529 -13.969   1.363  1.00  2.65           H  
ATOM     38  HE2 LYS A   3      10.626 -13.784   3.404  1.00  3.20           H  
ATOM     39  HE3 LYS A   3      11.127 -12.369   2.483  1.00  3.00           H  
ATOM     40  HZ1 LYS A   3       9.348 -11.167   3.738  1.00  4.69           H  
ATOM     41  HZ2 LYS A   3       9.163 -12.509   4.675  1.00  4.53           H  
ATOM     42  HZ3 LYS A   3      10.602 -11.718   4.671  1.00  4.77           H  
ATOM     43  N   TYR A   4       5.871  -8.711   1.157  1.00  0.47           N  
ATOM     44  CA  TYR A   4       5.174  -7.738   0.332  1.00  0.47           C  
ATOM     45  C   TYR A   4       5.354  -6.307   0.830  1.00  0.38           C  
ATOM     46  O   TYR A   4       5.189  -5.370   0.060  1.00  0.43           O  
ATOM     47  CB  TYR A   4       3.700  -8.118   0.217  1.00  0.48           C  
ATOM     48  CG  TYR A   4       2.979  -8.333   1.528  1.00  0.36           C  
ATOM     49  CD1 TYR A   4       2.644  -7.229   2.327  1.00  0.33           C  
ATOM     50  CD2 TYR A   4       2.657  -9.634   1.958  1.00  0.49           C  
ATOM     51  CE1 TYR A   4       2.069  -7.431   3.589  1.00  0.49           C  
ATOM     52  CE2 TYR A   4       2.034  -9.828   3.202  1.00  0.43           C  
ATOM     53  CZ  TYR A   4       1.732  -8.725   4.015  1.00  0.45           C  
ATOM     54  OH  TYR A   4       1.186  -8.932   5.246  1.00  0.71           O  
ATOM     55  H   TYR A   4       5.337  -9.469   1.560  1.00  0.47           H  
ATOM     56  HA  TYR A   4       5.611  -7.789  -0.664  1.00  0.54           H  
ATOM     57  HB2 TYR A   4       3.179  -7.336  -0.331  1.00  0.54           H  
ATOM     58  HB3 TYR A   4       3.657  -9.036  -0.361  1.00  0.59           H  
ATOM     59  HD1 TYR A   4       2.857  -6.224   1.995  1.00  0.44           H  
ATOM     60  HD2 TYR A   4       2.879 -10.489   1.336  1.00  0.72           H  
ATOM     61  HE1 TYR A   4       1.912  -6.579   4.218  1.00  0.82           H  
ATOM     62  HE2 TYR A   4       1.778 -10.824   3.532  1.00  0.57           H  
ATOM     63  HH  TYR A   4       0.851  -8.136   5.662  1.00  1.26           H  
ATOM     64  N   CYS A   5       5.726  -6.140   2.101  1.00  0.30           N  
ATOM     65  CA  CYS A   5       6.001  -4.823   2.673  1.00  0.27           C  
ATOM     66  C   CYS A   5       7.026  -4.048   1.835  1.00  0.32           C  
ATOM     67  O   CYS A   5       6.994  -2.824   1.776  1.00  0.38           O  
ATOM     68  CB  CYS A   5       6.474  -4.959   4.123  1.00  0.24           C  
ATOM     69  SG  CYS A   5       6.660  -3.343   4.922  1.00  0.60           S  
ATOM     70  H   CYS A   5       5.916  -6.979   2.629  1.00  0.30           H  
ATOM     71  HA  CYS A   5       5.071  -4.252   2.673  1.00  0.35           H  
ATOM     72  HB2 CYS A   5       5.745  -5.556   4.654  1.00  0.38           H  
ATOM     73  HB3 CYS A   5       7.435  -5.469   4.154  1.00  0.35           H  
ATOM     74  N   LYS A   6       7.934  -4.781   1.182  1.00  0.32           N  
ATOM     75  CA  LYS A   6       8.921  -4.223   0.259  1.00  0.37           C  
ATOM     76  C   LYS A   6       8.336  -3.627  -1.024  1.00  0.42           C  
ATOM     77  O   LYS A   6       8.988  -2.789  -1.644  1.00  0.52           O  
ATOM     78  CB  LYS A   6       9.991  -5.270  -0.075  1.00  0.44           C  
ATOM     79  CG  LYS A   6      11.089  -5.176   0.984  1.00  1.17           C  
ATOM     80  CD  LYS A   6      12.102  -6.315   0.913  1.00  1.32           C  
ATOM     81  CE  LYS A   6      11.607  -7.575   1.633  1.00  2.67           C  
ATOM     82  NZ  LYS A   6      11.594  -7.391   3.099  1.00  4.04           N  
ATOM     83  H   LYS A   6       7.862  -5.788   1.289  1.00  0.32           H  
ATOM     84  HA  LYS A   6       9.426  -3.396   0.751  1.00  0.38           H  
ATOM     85  HB2 LYS A   6       9.554  -6.265  -0.126  1.00  1.05           H  
ATOM     86  HB3 LYS A   6      10.442  -5.048  -1.044  1.00  1.16           H  
ATOM     87  HG2 LYS A   6      11.625  -4.246   0.788  1.00  2.18           H  
ATOM     88  HG3 LYS A   6      10.629  -5.130   1.965  1.00  2.01           H  
ATOM     89  HD2 LYS A   6      12.290  -6.528  -0.139  1.00  2.27           H  
ATOM     90  HD3 LYS A   6      13.032  -5.965   1.367  1.00  2.09           H  
ATOM     91  HE2 LYS A   6      10.605  -7.829   1.284  1.00  3.55           H  
ATOM     92  HE3 LYS A   6      12.277  -8.401   1.383  1.00  2.98           H  
ATOM     93  HZ1 LYS A   6      12.522  -7.153   3.423  1.00  4.38           H  
ATOM     94  HZ2 LYS A   6      10.956  -6.650   3.353  1.00  4.81           H  
ATOM     95  HZ3 LYS A   6      11.294  -8.239   3.553  1.00  4.76           H  
ATOM     96  N   LEU A   7       7.163  -4.076  -1.474  1.00  0.37           N  
ATOM     97  CA  LEU A   7       6.652  -3.682  -2.778  1.00  0.38           C  
ATOM     98  C   LEU A   7       6.389  -2.168  -2.805  1.00  0.39           C  
ATOM     99  O   LEU A   7       5.889  -1.629  -1.821  1.00  0.39           O  
ATOM    100  CB  LEU A   7       5.369  -4.455  -3.081  1.00  0.40           C  
ATOM    101  CG  LEU A   7       5.569  -5.979  -3.149  1.00  0.41           C  
ATOM    102  CD1 LEU A   7       4.249  -6.708  -2.920  1.00  0.46           C  
ATOM    103  CD2 LEU A   7       6.040  -6.417  -4.536  1.00  0.47           C  
ATOM    104  H   LEU A   7       6.595  -4.692  -0.903  1.00  0.35           H  
ATOM    105  HA  LEU A   7       7.406  -3.961  -3.512  1.00  0.39           H  
ATOM    106  HB2 LEU A   7       4.641  -4.203  -2.311  1.00  0.45           H  
ATOM    107  HB3 LEU A   7       4.990  -4.107  -4.035  1.00  0.42           H  
ATOM    108  HG  LEU A   7       6.282  -6.308  -2.393  1.00  0.45           H  
ATOM    109 HD11 LEU A   7       3.656  -6.214  -2.155  1.00  1.58           H  
ATOM    110 HD12 LEU A   7       3.711  -6.706  -3.856  1.00  1.55           H  
ATOM    111 HD13 LEU A   7       4.437  -7.745  -2.646  1.00  1.18           H  
ATOM    112 HD21 LEU A   7       5.336  -6.064  -5.292  1.00  1.67           H  
ATOM    113 HD22 LEU A   7       7.027  -6.015  -4.738  1.00  1.74           H  
ATOM    114 HD23 LEU A   7       6.064  -7.507  -4.572  1.00  1.60           H  
ATOM    115  N   PRO A   8       6.716  -1.468  -3.903  1.00  0.41           N  
ATOM    116  CA  PRO A   8       6.616  -0.018  -3.985  1.00  0.43           C  
ATOM    117  C   PRO A   8       5.163   0.452  -4.145  1.00  0.40           C  
ATOM    118  O   PRO A   8       4.220  -0.335  -4.046  1.00  0.38           O  
ATOM    119  CB  PRO A   8       7.495   0.359  -5.185  1.00  0.49           C  
ATOM    120  CG  PRO A   8       7.363  -0.854  -6.106  1.00  0.49           C  
ATOM    121  CD  PRO A   8       7.289  -2.020  -5.120  1.00  0.44           C  
ATOM    122  HA  PRO A   8       7.024   0.441  -3.083  1.00  0.44           H  
ATOM    123  HB2 PRO A   8       7.201   1.281  -5.689  1.00  0.50           H  
ATOM    124  HB3 PRO A   8       8.532   0.438  -4.853  1.00  0.55           H  
ATOM    125  HG2 PRO A   8       6.429  -0.786  -6.666  1.00  0.49           H  
ATOM    126  HG3 PRO A   8       8.207  -0.944  -6.790  1.00  0.58           H  
ATOM    127  HD2 PRO A   8       6.677  -2.831  -5.521  1.00  0.43           H  
ATOM    128  HD3 PRO A   8       8.300  -2.375  -4.912  1.00  0.48           H  
ATOM    129  N   LEU A   9       4.995   1.756  -4.405  1.00  0.44           N  
ATOM    130  CA  LEU A   9       3.708   2.396  -4.643  1.00  0.41           C  
ATOM    131  C   LEU A   9       3.013   1.782  -5.853  1.00  0.47           C  
ATOM    132  O   LEU A   9       3.211   2.205  -6.990  1.00  0.94           O  
ATOM    133  CB  LEU A   9       3.901   3.907  -4.820  1.00  0.39           C  
ATOM    134  CG  LEU A   9       2.594   4.661  -5.119  1.00  0.39           C  
ATOM    135  CD1 LEU A   9       1.433   4.221  -4.218  1.00  0.41           C  
ATOM    136  CD2 LEU A   9       2.822   6.166  -4.948  1.00  0.43           C  
ATOM    137  H   LEU A   9       5.818   2.333  -4.483  1.00  0.49           H  
ATOM    138  HA  LEU A   9       3.091   2.229  -3.760  1.00  0.42           H  
ATOM    139  HB2 LEU A   9       4.343   4.306  -3.913  1.00  0.42           H  
ATOM    140  HB3 LEU A   9       4.599   4.090  -5.637  1.00  0.39           H  
ATOM    141  HG  LEU A   9       2.308   4.479  -6.157  1.00  0.41           H  
ATOM    142 HD11 LEU A   9       1.731   4.214  -3.174  1.00  1.04           H  
ATOM    143 HD12 LEU A   9       0.614   4.924  -4.339  1.00  1.36           H  
ATOM    144 HD13 LEU A   9       1.075   3.225  -4.485  1.00  1.19           H  
ATOM    145 HD21 LEU A   9       3.693   6.476  -5.526  1.00  1.49           H  
ATOM    146 HD22 LEU A   9       1.949   6.711  -5.307  1.00  1.65           H  
ATOM    147 HD23 LEU A   9       2.982   6.404  -3.896  1.00  1.43           H  
ATOM    148  N   ARG A  10       2.188   0.774  -5.593  1.00  0.36           N  
ATOM    149  CA  ARG A  10       1.542  -0.022  -6.611  1.00  0.37           C  
ATOM    150  C   ARG A  10       0.063   0.352  -6.683  1.00  0.39           C  
ATOM    151  O   ARG A  10      -0.809  -0.375  -6.212  1.00  0.42           O  
ATOM    152  CB  ARG A  10       1.776  -1.483  -6.251  1.00  0.40           C  
ATOM    153  CG  ARG A  10       1.447  -2.445  -7.397  1.00  0.45           C  
ATOM    154  CD  ARG A  10       2.535  -2.505  -8.480  1.00  0.91           C  
ATOM    155  NE  ARG A  10       1.998  -2.354  -9.842  1.00  1.41           N  
ATOM    156  CZ  ARG A  10       1.396  -3.309 -10.573  1.00  1.75           C  
ATOM    157  NH1 ARG A  10       0.963  -4.446 -10.015  1.00  2.91           N  
ATOM    158  NH2 ARG A  10       1.220  -3.113 -11.885  1.00  2.75           N  
ATOM    159  H   ARG A  10       2.166   0.434  -4.640  1.00  0.69           H  
ATOM    160  HA  ARG A  10       1.999   0.168  -7.583  1.00  0.37           H  
ATOM    161  HB2 ARG A  10       2.822  -1.602  -5.966  1.00  0.46           H  
ATOM    162  HB3 ARG A  10       1.151  -1.702  -5.382  1.00  0.42           H  
ATOM    163  HG2 ARG A  10       1.367  -3.436  -6.962  1.00  0.54           H  
ATOM    164  HG3 ARG A  10       0.488  -2.169  -7.825  1.00  0.59           H  
ATOM    165  HD2 ARG A  10       3.261  -1.707  -8.316  1.00  1.94           H  
ATOM    166  HD3 ARG A  10       3.080  -3.449  -8.399  1.00  1.67           H  
ATOM    167  HE  ARG A  10       2.252  -1.490 -10.302  1.00  2.84           H  
ATOM    168 HH11 ARG A  10       0.882  -4.559  -9.002  1.00  3.48           H  
ATOM    169 HH12 ARG A  10       0.603  -5.205 -10.573  1.00  3.90           H  
ATOM    170 HH21 ARG A  10       1.563  -2.276 -12.333  1.00  3.73           H  
ATOM    171 HH22 ARG A  10       0.800  -3.824 -12.468  1.00  3.18           H  
ATOM    172  N   ILE A  11      -0.212   1.487  -7.327  1.00  0.44           N  
ATOM    173  CA  ILE A  11      -1.564   1.943  -7.641  1.00  0.42           C  
ATOM    174  C   ILE A  11      -2.320   0.855  -8.416  1.00  0.50           C  
ATOM    175  O   ILE A  11      -3.538   0.709  -8.285  1.00  0.42           O  
ATOM    176  CB  ILE A  11      -1.485   3.280  -8.402  1.00  0.45           C  
ATOM    177  CG1 ILE A  11      -0.782   4.336  -7.525  1.00  0.58           C  
ATOM    178  CG2 ILE A  11      -2.897   3.761  -8.766  1.00  0.53           C  
ATOM    179  CD1 ILE A  11      -0.272   5.531  -8.330  1.00  1.60           C  
ATOM    180  H   ILE A  11       0.570   2.042  -7.649  1.00  0.49           H  
ATOM    181  HA  ILE A  11      -2.111   2.125  -6.720  1.00  0.42           H  
ATOM    182  HB  ILE A  11      -0.910   3.134  -9.318  1.00  0.50           H  
ATOM    183 HG12 ILE A  11      -1.472   4.688  -6.761  1.00  1.74           H  
ATOM    184 HG13 ILE A  11       0.092   3.919  -7.026  1.00  1.35           H  
ATOM    185 HG21 ILE A  11      -3.556   3.673  -7.903  1.00  1.37           H  
ATOM    186 HG22 ILE A  11      -2.888   4.802  -9.084  1.00  1.29           H  
ATOM    187 HG23 ILE A  11      -3.301   3.159  -9.577  1.00  1.69           H  
ATOM    188 HD11 ILE A  11       0.452   5.190  -9.070  1.00  2.66           H  
ATOM    189 HD12 ILE A  11      -1.091   6.045  -8.828  1.00  2.38           H  
ATOM    190 HD13 ILE A  11       0.217   6.228  -7.650  1.00  2.20           H  
ATOM    191  N   GLY A  12      -1.576   0.078  -9.209  1.00  0.75           N  
ATOM    192  CA  GLY A  12      -2.097  -0.906 -10.129  1.00  0.80           C  
ATOM    193  C   GLY A  12      -2.296  -0.234 -11.484  1.00  0.86           C  
ATOM    194  O   GLY A  12      -2.116   0.975 -11.617  1.00  1.09           O  
ATOM    195  H   GLY A  12      -0.604   0.320  -9.314  1.00  0.84           H  
ATOM    196  HA2 GLY A  12      -1.345  -1.687 -10.228  1.00  1.01           H  
ATOM    197  HA3 GLY A  12      -3.028  -1.357  -9.779  1.00  0.71           H  
ATOM    198  N   PRO A  13      -2.624  -1.024 -12.507  1.00  0.99           N  
ATOM    199  CA  PRO A  13      -2.761  -0.531 -13.859  1.00  1.14           C  
ATOM    200  C   PRO A  13      -3.976   0.394 -14.005  1.00  0.91           C  
ATOM    201  O   PRO A  13      -3.979   1.227 -14.910  1.00  1.39           O  
ATOM    202  CB  PRO A  13      -2.839  -1.785 -14.739  1.00  1.49           C  
ATOM    203  CG  PRO A  13      -3.380  -2.864 -13.798  1.00  1.53           C  
ATOM    204  CD  PRO A  13      -2.809  -2.460 -12.439  1.00  1.25           C  
ATOM    205  HA  PRO A  13      -1.872   0.035 -14.142  1.00  1.56           H  
ATOM    206  HB2 PRO A  13      -3.468  -1.647 -15.619  1.00  1.54           H  
ATOM    207  HB3 PRO A  13      -1.831  -2.065 -15.047  1.00  1.85           H  
ATOM    208  HG2 PRO A  13      -4.470  -2.801 -13.774  1.00  1.48           H  
ATOM    209  HG3 PRO A  13      -3.070  -3.867 -14.097  1.00  1.95           H  
ATOM    210  HD2 PRO A  13      -3.502  -2.731 -11.645  1.00  1.21           H  
ATOM    211  HD3 PRO A  13      -1.839  -2.931 -12.272  1.00  1.49           H  
ATOM    212  N   CYS A  14      -5.019   0.263 -13.168  1.00  0.67           N  
ATOM    213  CA  CYS A  14      -6.274   0.925 -13.467  1.00  0.67           C  
ATOM    214  C   CYS A  14      -6.180   2.386 -13.043  1.00  1.09           C  
ATOM    215  O   CYS A  14      -5.300   2.774 -12.278  1.00  1.41           O  
ATOM    216  CB  CYS A  14      -7.426   0.182 -12.791  1.00  0.49           C  
ATOM    217  SG  CYS A  14      -8.271  -1.079 -13.763  1.00  0.89           S  
ATOM    218  H   CYS A  14      -5.023  -0.368 -12.384  1.00  0.90           H  
ATOM    219  HA  CYS A  14      -6.455   0.895 -14.544  1.00  0.91           H  
ATOM    220  HB2 CYS A  14      -7.051  -0.331 -11.912  1.00  0.37           H  
ATOM    221  HB3 CYS A  14      -8.168   0.885 -12.445  1.00  0.59           H  
ATOM    222  N   LYS A  15      -7.102   3.202 -13.544  1.00  1.38           N  
ATOM    223  CA  LYS A  15      -7.084   4.652 -13.412  1.00  1.82           C  
ATOM    224  C   LYS A  15      -8.334   5.043 -12.624  1.00  1.57           C  
ATOM    225  O   LYS A  15      -9.142   5.865 -13.042  1.00  1.88           O  
ATOM    226  CB  LYS A  15      -6.959   5.302 -14.807  1.00  2.50           C  
ATOM    227  CG  LYS A  15      -5.517   5.714 -15.158  1.00  4.39           C  
ATOM    228  CD  LYS A  15      -4.529   4.544 -15.324  1.00  5.68           C  
ATOM    229  CE  LYS A  15      -3.392   4.549 -14.287  1.00  7.43           C  
ATOM    230  NZ  LYS A  15      -2.483   5.706 -14.445  1.00  8.57           N  
ATOM    231  H   LYS A  15      -7.878   2.790 -14.033  1.00  1.40           H  
ATOM    232  HA  LYS A  15      -6.237   4.980 -12.809  1.00  1.93           H  
ATOM    233  HB2 LYS A  15      -7.352   4.634 -15.575  1.00  2.41           H  
ATOM    234  HB3 LYS A  15      -7.544   6.221 -14.836  1.00  2.76           H  
ATOM    235  HG2 LYS A  15      -5.566   6.253 -16.106  1.00  4.77           H  
ATOM    236  HG3 LYS A  15      -5.178   6.417 -14.396  1.00  5.33           H  
ATOM    237  HD2 LYS A  15      -5.064   3.597 -15.249  1.00  5.61           H  
ATOM    238  HD3 LYS A  15      -4.102   4.571 -16.329  1.00  6.24           H  
ATOM    239  HE2 LYS A  15      -3.809   4.553 -13.279  1.00  7.69           H  
ATOM    240  HE3 LYS A  15      -2.813   3.631 -14.405  1.00  8.20           H  
ATOM    241  HZ1 LYS A  15      -2.073   5.707 -15.368  1.00  8.97           H  
ATOM    242  HZ2 LYS A  15      -2.985   6.571 -14.305  1.00  8.55           H  
ATOM    243  HZ3 LYS A  15      -1.742   5.649 -13.759  1.00  9.41           H  
ATOM    244  N   ARG A  16      -8.468   4.401 -11.464  1.00  1.13           N  
ATOM    245  CA  ARG A  16      -9.459   4.683 -10.439  1.00  0.94           C  
ATOM    246  C   ARG A  16      -8.771   5.202  -9.173  1.00  0.74           C  
ATOM    247  O   ARG A  16      -7.544   5.220  -9.095  1.00  0.94           O  
ATOM    248  CB  ARG A  16     -10.273   3.417 -10.153  1.00  0.86           C  
ATOM    249  CG  ARG A  16     -11.552   3.332 -10.989  1.00  1.29           C  
ATOM    250  CD  ARG A  16     -12.612   2.509 -10.252  1.00  1.54           C  
ATOM    251  NE  ARG A  16     -12.147   1.155  -9.905  1.00  2.30           N  
ATOM    252  CZ  ARG A  16     -12.983   0.172  -9.533  1.00  3.14           C  
ATOM    253  NH1 ARG A  16     -14.262   0.463  -9.258  1.00  3.45           N  
ATOM    254  NH2 ARG A  16     -12.549  -1.089  -9.445  1.00  4.74           N  
ATOM    255  H   ARG A  16      -7.729   3.761 -11.225  1.00  1.06           H  
ATOM    256  HA  ARG A  16     -10.111   5.480 -10.782  1.00  1.20           H  
ATOM    257  HB2 ARG A  16      -9.654   2.558 -10.392  1.00  0.85           H  
ATOM    258  HB3 ARG A  16     -10.536   3.377  -9.096  1.00  0.82           H  
ATOM    259  HG2 ARG A  16     -11.967   4.330 -11.150  1.00  1.83           H  
ATOM    260  HG3 ARG A  16     -11.327   2.894 -11.963  1.00  1.88           H  
ATOM    261  HD2 ARG A  16     -12.891   3.038  -9.337  1.00  2.49           H  
ATOM    262  HD3 ARG A  16     -13.483   2.451 -10.909  1.00  2.72           H  
ATOM    263  HE  ARG A  16     -11.141   0.982  -9.904  1.00  3.29           H  
ATOM    264 HH11 ARG A  16     -14.569   1.423  -9.290  1.00  3.51           H  
ATOM    265 HH12 ARG A  16     -14.928  -0.243  -8.981  1.00  4.44           H  
ATOM    266 HH21 ARG A  16     -11.593  -1.309  -9.686  1.00  5.59           H  
ATOM    267 HH22 ARG A  16     -13.169  -1.842  -9.185  1.00  5.48           H  
ATOM    268  N   LYS A  17      -9.585   5.649  -8.212  1.00  0.60           N  
ATOM    269  CA  LYS A  17      -9.179   6.501  -7.104  1.00  0.68           C  
ATOM    270  C   LYS A  17      -9.855   6.002  -5.817  1.00  0.61           C  
ATOM    271  O   LYS A  17     -10.857   6.568  -5.386  1.00  0.94           O  
ATOM    272  CB  LYS A  17      -9.566   7.940  -7.511  1.00  0.82           C  
ATOM    273  CG  LYS A  17      -8.956   9.094  -6.701  1.00  1.85           C  
ATOM    274  CD  LYS A  17      -9.701   9.357  -5.383  1.00  3.05           C  
ATOM    275  CE  LYS A  17      -9.280  10.668  -4.703  1.00  3.93           C  
ATOM    276  NZ  LYS A  17      -7.960  10.555  -4.052  1.00  4.84           N  
ATOM    277  H   LYS A  17     -10.579   5.547  -8.349  1.00  0.73           H  
ATOM    278  HA  LYS A  17      -8.099   6.453  -6.975  1.00  0.90           H  
ATOM    279  HB2 LYS A  17      -9.207   8.083  -8.532  1.00  1.69           H  
ATOM    280  HB3 LYS A  17     -10.652   8.041  -7.539  1.00  1.96           H  
ATOM    281  HG2 LYS A  17      -7.897   8.898  -6.537  1.00  2.88           H  
ATOM    282  HG3 LYS A  17      -9.036   9.989  -7.320  1.00  2.61           H  
ATOM    283  HD2 LYS A  17     -10.769   9.417  -5.602  1.00  3.65           H  
ATOM    284  HD3 LYS A  17      -9.539   8.529  -4.692  1.00  4.00           H  
ATOM    285  HE2 LYS A  17      -9.269  11.487  -5.424  1.00  3.87           H  
ATOM    286  HE3 LYS A  17     -10.017  10.894  -3.931  1.00  4.83           H  
ATOM    287  HZ1 LYS A  17      -7.863   9.653  -3.578  1.00  5.37           H  
ATOM    288  HZ2 LYS A  17      -7.197  10.476  -4.728  1.00  4.86           H  
ATOM    289  HZ3 LYS A  17      -7.759  11.308  -3.416  1.00  5.68           H  
ATOM    290  N   ILE A  18      -9.339   4.916  -5.228  1.00  0.37           N  
ATOM    291  CA  ILE A  18      -9.858   4.303  -4.003  1.00  0.33           C  
ATOM    292  C   ILE A  18      -8.829   4.522  -2.885  1.00  0.28           C  
ATOM    293  O   ILE A  18      -7.768   3.903  -2.929  1.00  0.28           O  
ATOM    294  CB  ILE A  18     -10.094   2.797  -4.230  1.00  0.40           C  
ATOM    295  CG1 ILE A  18     -11.131   2.543  -5.340  1.00  0.45           C  
ATOM    296  CG2 ILE A  18     -10.552   2.097  -2.941  1.00  0.47           C  
ATOM    297  CD1 ILE A  18     -10.775   1.267  -6.101  1.00  0.86           C  
ATOM    298  H   ILE A  18      -8.547   4.456  -5.667  1.00  0.46           H  
ATOM    299  HA  ILE A  18     -10.823   4.738  -3.751  1.00  0.37           H  
ATOM    300  HB  ILE A  18      -9.147   2.344  -4.522  1.00  0.44           H  
ATOM    301 HG12 ILE A  18     -12.130   2.455  -4.911  1.00  0.68           H  
ATOM    302 HG13 ILE A  18     -11.144   3.357  -6.063  1.00  0.94           H  
ATOM    303 HG21 ILE A  18     -11.439   2.590  -2.542  1.00  1.51           H  
ATOM    304 HG22 ILE A  18     -10.790   1.054  -3.151  1.00  1.50           H  
ATOM    305 HG23 ILE A  18      -9.762   2.118  -2.191  1.00  1.41           H  
ATOM    306 HD11 ILE A  18     -10.723   0.410  -5.429  1.00  1.43           H  
ATOM    307 HD12 ILE A  18     -11.514   1.076  -6.878  1.00  1.70           H  
ATOM    308 HD13 ILE A  18      -9.803   1.415  -6.562  1.00  2.18           H  
ATOM    309  N   PRO A  19      -9.095   5.372  -1.882  1.00  0.29           N  
ATOM    310  CA  PRO A  19      -8.101   5.695  -0.868  1.00  0.29           C  
ATOM    311  C   PRO A  19      -7.683   4.435  -0.097  1.00  0.28           C  
ATOM    312  O   PRO A  19      -8.539   3.734   0.440  1.00  0.40           O  
ATOM    313  CB  PRO A  19      -8.759   6.750   0.031  1.00  0.39           C  
ATOM    314  CG  PRO A  19     -10.260   6.549  -0.183  1.00  0.43           C  
ATOM    315  CD  PRO A  19     -10.354   6.047  -1.623  1.00  0.37           C  
ATOM    316  HA  PRO A  19      -7.232   6.142  -1.349  1.00  0.31           H  
ATOM    317  HB2 PRO A  19      -8.478   6.639   1.080  1.00  0.42           H  
ATOM    318  HB3 PRO A  19      -8.481   7.743  -0.324  1.00  0.43           H  
ATOM    319  HG2 PRO A  19     -10.617   5.770   0.493  1.00  0.45           H  
ATOM    320  HG3 PRO A  19     -10.830   7.466  -0.029  1.00  0.52           H  
ATOM    321  HD2 PRO A  19     -11.211   5.377  -1.703  1.00  0.37           H  
ATOM    322  HD3 PRO A  19     -10.463   6.887  -2.311  1.00  0.43           H  
ATOM    323  N   SER A  20      -6.377   4.142  -0.048  1.00  0.27           N  
ATOM    324  CA  SER A  20      -5.805   3.077   0.773  1.00  0.23           C  
ATOM    325  C   SER A  20      -4.488   3.567   1.381  1.00  0.22           C  
ATOM    326  O   SER A  20      -4.066   4.695   1.132  1.00  0.23           O  
ATOM    327  CB  SER A  20      -5.553   1.801  -0.055  1.00  0.23           C  
ATOM    328  OG  SER A  20      -6.647   1.460  -0.880  1.00  0.30           O  
ATOM    329  H   SER A  20      -5.712   4.789  -0.470  1.00  0.32           H  
ATOM    330  HA  SER A  20      -6.486   2.837   1.590  1.00  0.26           H  
ATOM    331  HB2 SER A  20      -4.667   1.927  -0.677  1.00  0.22           H  
ATOM    332  HB3 SER A  20      -5.371   0.969   0.625  1.00  0.30           H  
ATOM    333  HG  SER A  20      -6.875   2.239  -1.396  1.00  0.41           H  
ATOM    334  N   PHE A  21      -3.823   2.693   2.139  1.00  0.23           N  
ATOM    335  CA  PHE A  21      -2.492   2.898   2.697  1.00  0.22           C  
ATOM    336  C   PHE A  21      -1.589   1.763   2.230  1.00  0.22           C  
ATOM    337  O   PHE A  21      -2.070   0.639   2.104  1.00  0.22           O  
ATOM    338  CB  PHE A  21      -2.563   2.911   4.228  1.00  0.24           C  
ATOM    339  CG  PHE A  21      -3.371   4.052   4.805  1.00  0.23           C  
ATOM    340  CD1 PHE A  21      -4.765   3.933   4.938  1.00  0.25           C  
ATOM    341  CD2 PHE A  21      -2.729   5.239   5.200  1.00  0.28           C  
ATOM    342  CE1 PHE A  21      -5.513   4.992   5.480  1.00  0.32           C  
ATOM    343  CE2 PHE A  21      -3.471   6.284   5.776  1.00  0.30           C  
ATOM    344  CZ  PHE A  21      -4.864   6.165   5.903  1.00  0.34           C  
ATOM    345  H   PHE A  21      -4.252   1.790   2.313  1.00  0.23           H  
ATOM    346  HA  PHE A  21      -2.078   3.837   2.347  1.00  0.21           H  
ATOM    347  HB2 PHE A  21      -2.999   1.973   4.571  1.00  0.28           H  
ATOM    348  HB3 PHE A  21      -1.548   2.961   4.622  1.00  0.27           H  
ATOM    349  HD1 PHE A  21      -5.272   3.046   4.588  1.00  0.27           H  
ATOM    350  HD2 PHE A  21      -1.667   5.355   5.055  1.00  0.34           H  
ATOM    351  HE1 PHE A  21      -6.588   4.902   5.557  1.00  0.41           H  
ATOM    352  HE2 PHE A  21      -2.978   7.191   6.092  1.00  0.36           H  
ATOM    353  HZ  PHE A  21      -5.443   6.982   6.311  1.00  0.42           H  
ATOM    354  N   TYR A  22      -0.309   2.041   1.971  1.00  0.24           N  
ATOM    355  CA  TYR A  22       0.701   1.051   1.624  1.00  0.26           C  
ATOM    356  C   TYR A  22       1.968   1.365   2.412  1.00  0.23           C  
ATOM    357  O   TYR A  22       2.110   2.480   2.914  1.00  0.27           O  
ATOM    358  CB  TYR A  22       1.003   1.086   0.120  1.00  0.29           C  
ATOM    359  CG  TYR A  22       1.922   2.191  -0.349  1.00  0.30           C  
ATOM    360  CD1 TYR A  22       1.523   3.536  -0.256  1.00  0.37           C  
ATOM    361  CD2 TYR A  22       3.202   1.869  -0.838  1.00  0.35           C  
ATOM    362  CE1 TYR A  22       2.403   4.555  -0.642  1.00  0.44           C  
ATOM    363  CE2 TYR A  22       4.065   2.888  -1.267  1.00  0.43           C  
ATOM    364  CZ  TYR A  22       3.652   4.227  -1.191  1.00  0.46           C  
ATOM    365  OH  TYR A  22       4.482   5.223  -1.602  1.00  0.57           O  
ATOM    366  H   TYR A  22       0.047   2.983   2.111  1.00  0.27           H  
ATOM    367  HA  TYR A  22       0.355   0.051   1.892  1.00  0.29           H  
ATOM    368  HB2 TYR A  22       1.508   0.159  -0.107  1.00  0.34           H  
ATOM    369  HB3 TYR A  22       0.091   1.104  -0.467  1.00  0.31           H  
ATOM    370  HD1 TYR A  22       0.545   3.793   0.113  1.00  0.42           H  
ATOM    371  HD2 TYR A  22       3.528   0.840  -0.898  1.00  0.39           H  
ATOM    372  HE1 TYR A  22       2.092   5.589  -0.575  1.00  0.52           H  
ATOM    373  HE2 TYR A  22       5.032   2.626  -1.662  1.00  0.51           H  
ATOM    374  HH  TYR A  22       5.239   4.877  -2.075  1.00  1.66           H  
ATOM    375  N   TYR A  23       2.897   0.412   2.494  1.00  0.20           N  
ATOM    376  CA  TYR A  23       4.190   0.649   3.112  1.00  0.20           C  
ATOM    377  C   TYR A  23       5.205   1.071   2.058  1.00  0.21           C  
ATOM    378  O   TYR A  23       5.649   0.233   1.274  1.00  0.23           O  
ATOM    379  CB  TYR A  23       4.657  -0.590   3.875  1.00  0.22           C  
ATOM    380  CG  TYR A  23       5.770  -0.262   4.846  1.00  0.23           C  
ATOM    381  CD1 TYR A  23       7.117  -0.323   4.439  1.00  0.26           C  
ATOM    382  CD2 TYR A  23       5.466  -0.008   6.190  1.00  0.38           C  
ATOM    383  CE1 TYR A  23       8.134  -0.324   5.411  1.00  0.37           C  
ATOM    384  CE2 TYR A  23       6.492   0.198   7.122  1.00  0.47           C  
ATOM    385  CZ  TYR A  23       7.817  -0.059   6.755  1.00  0.46           C  
ATOM    386  OH  TYR A  23       8.787  -0.050   7.706  1.00  0.65           O  
ATOM    387  H   TYR A  23       2.733  -0.488   2.052  1.00  0.23           H  
ATOM    388  HA  TYR A  23       4.113   1.440   3.846  1.00  0.22           H  
ATOM    389  HB2 TYR A  23       3.817  -0.999   4.436  1.00  0.30           H  
ATOM    390  HB3 TYR A  23       4.986  -1.362   3.179  1.00  0.23           H  
ATOM    391  HD1 TYR A  23       7.355  -0.590   3.421  1.00  0.28           H  
ATOM    392  HD2 TYR A  23       4.455  -0.102   6.530  1.00  0.50           H  
ATOM    393  HE1 TYR A  23       9.140  -0.600   5.137  1.00  0.45           H  
ATOM    394  HE2 TYR A  23       6.244   0.395   8.153  1.00  0.61           H  
ATOM    395  HH  TYR A  23       8.881   0.828   8.099  1.00  1.38           H  
ATOM    396  N   LYS A  24       5.613   2.343   2.038  1.00  0.26           N  
ATOM    397  CA  LYS A  24       6.700   2.736   1.163  1.00  0.29           C  
ATOM    398  C   LYS A  24       8.014   2.276   1.793  1.00  0.34           C  
ATOM    399  O   LYS A  24       8.652   3.035   2.519  1.00  0.39           O  
ATOM    400  CB  LYS A  24       6.654   4.248   0.894  1.00  0.36           C  
ATOM    401  CG  LYS A  24       7.492   4.598  -0.347  1.00  0.52           C  
ATOM    402  CD  LYS A  24       7.343   6.073  -0.763  1.00  1.07           C  
ATOM    403  CE  LYS A  24       8.449   6.959  -0.175  1.00  1.87           C  
ATOM    404  NZ  LYS A  24       7.977   8.323   0.143  1.00  3.07           N  
ATOM    405  H   LYS A  24       5.320   2.997   2.769  1.00  0.31           H  
ATOM    406  HA  LYS A  24       6.576   2.233   0.203  1.00  0.30           H  
ATOM    407  HB2 LYS A  24       5.616   4.515   0.702  1.00  0.42           H  
ATOM    408  HB3 LYS A  24       6.993   4.807   1.766  1.00  0.36           H  
ATOM    409  HG2 LYS A  24       8.535   4.356  -0.155  1.00  0.62           H  
ATOM    410  HG3 LYS A  24       7.153   3.975  -1.176  1.00  0.97           H  
ATOM    411  HD2 LYS A  24       7.392   6.140  -1.853  1.00  2.05           H  
ATOM    412  HD3 LYS A  24       6.360   6.427  -0.458  1.00  2.03           H  
ATOM    413  HE2 LYS A  24       8.826   6.496   0.733  1.00  2.63           H  
ATOM    414  HE3 LYS A  24       9.274   7.016  -0.890  1.00  2.30           H  
ATOM    415  HZ1 LYS A  24       7.537   8.748  -0.662  1.00  3.19           H  
ATOM    416  HZ2 LYS A  24       7.310   8.290   0.902  1.00  3.80           H  
ATOM    417  HZ3 LYS A  24       8.757   8.900   0.429  1.00  3.75           H  
ATOM    418  N   TRP A  25       8.454   1.052   1.486  1.00  0.43           N  
ATOM    419  CA  TRP A  25       9.737   0.524   1.952  1.00  0.45           C  
ATOM    420  C   TRP A  25      10.903   1.456   1.608  1.00  0.42           C  
ATOM    421  O   TRP A  25      11.885   1.508   2.342  1.00  0.41           O  
ATOM    422  CB  TRP A  25       9.959  -0.890   1.409  1.00  0.55           C  
ATOM    423  CG  TRP A  25      11.183  -1.607   1.907  1.00  0.54           C  
ATOM    424  CD1 TRP A  25      12.430  -1.459   1.405  1.00  0.67           C  
ATOM    425  CD2 TRP A  25      11.308  -2.609   2.965  1.00  0.49           C  
ATOM    426  NE1 TRP A  25      13.317  -2.250   2.106  1.00  0.64           N  
ATOM    427  CE2 TRP A  25      12.679  -2.988   3.078  1.00  0.55           C  
ATOM    428  CE3 TRP A  25      10.395  -3.291   3.798  1.00  0.56           C  
ATOM    429  CZ2 TRP A  25      13.123  -3.951   3.999  1.00  0.66           C  
ATOM    430  CZ3 TRP A  25      10.826  -4.250   4.734  1.00  0.74           C  
ATOM    431  CH2 TRP A  25      12.190  -4.571   4.847  1.00  0.77           C  
ATOM    432  H   TRP A  25       7.827   0.441   0.972  1.00  0.54           H  
ATOM    433  HA  TRP A  25       9.688   0.448   3.036  1.00  0.46           H  
ATOM    434  HB2 TRP A  25       9.088  -1.470   1.704  1.00  0.65           H  
ATOM    435  HB3 TRP A  25       9.993  -0.853   0.318  1.00  0.59           H  
ATOM    436  HD1 TRP A  25      12.688  -0.815   0.579  1.00  0.81           H  
ATOM    437  HE1 TRP A  25      14.303  -2.277   1.885  1.00  0.73           H  
ATOM    438  HE3 TRP A  25       9.343  -3.138   3.635  1.00  0.58           H  
ATOM    439  HZ2 TRP A  25      14.168  -4.222   4.042  1.00  0.73           H  
ATOM    440  HZ3 TRP A  25      10.100  -4.744   5.366  1.00  0.90           H  
ATOM    441  HH2 TRP A  25      12.516  -5.299   5.576  1.00  0.95           H  
ATOM    442  N   LYS A  26      10.774   2.233   0.528  1.00  0.48           N  
ATOM    443  CA  LYS A  26      11.758   3.233   0.128  1.00  0.52           C  
ATOM    444  C   LYS A  26      11.919   4.325   1.202  1.00  0.53           C  
ATOM    445  O   LYS A  26      12.997   4.899   1.322  1.00  0.67           O  
ATOM    446  CB  LYS A  26      11.358   3.788  -1.249  1.00  0.61           C  
ATOM    447  CG  LYS A  26      12.492   4.530  -1.969  1.00  0.85           C  
ATOM    448  CD  LYS A  26      12.024   4.949  -3.373  1.00  1.71           C  
ATOM    449  CE  LYS A  26      13.139   5.686  -4.132  1.00  2.35           C  
ATOM    450  NZ  LYS A  26      12.728   6.082  -5.497  1.00  3.55           N  
ATOM    451  H   LYS A  26       9.932   2.145  -0.016  1.00  0.56           H  
ATOM    452  HA  LYS A  26      12.716   2.720   0.023  1.00  0.53           H  
ATOM    453  HB2 LYS A  26      11.057   2.948  -1.878  1.00  0.61           H  
ATOM    454  HB3 LYS A  26      10.509   4.460  -1.140  1.00  0.67           H  
ATOM    455  HG2 LYS A  26      12.781   5.409  -1.389  1.00  1.57           H  
ATOM    456  HG3 LYS A  26      13.355   3.866  -2.053  1.00  1.09           H  
ATOM    457  HD2 LYS A  26      11.736   4.051  -3.924  1.00  2.30           H  
ATOM    458  HD3 LYS A  26      11.150   5.597  -3.274  1.00  2.87           H  
ATOM    459  HE2 LYS A  26      13.424   6.581  -3.574  1.00  3.49           H  
ATOM    460  HE3 LYS A  26      14.013   5.035  -4.204  1.00  2.48           H  
ATOM    461  HZ1 LYS A  26      12.479   5.266  -6.042  1.00  3.91           H  
ATOM    462  HZ2 LYS A  26      11.938   6.710  -5.463  1.00  4.45           H  
ATOM    463  HZ3 LYS A  26      13.494   6.553  -5.961  1.00  4.05           H  
ATOM    464  N   ALA A  27      10.861   4.614   1.973  1.00  0.48           N  
ATOM    465  CA  ALA A  27      10.920   5.430   3.190  1.00  0.47           C  
ATOM    466  C   ALA A  27      10.964   4.569   4.450  1.00  0.42           C  
ATOM    467  O   ALA A  27      11.231   5.091   5.529  1.00  0.72           O  
ATOM    468  CB  ALA A  27       9.696   6.342   3.287  1.00  0.60           C  
ATOM    469  H   ALA A  27      10.011   4.080   1.841  1.00  0.48           H  
ATOM    470  HA  ALA A  27      11.813   6.057   3.189  1.00  0.52           H  
ATOM    471  HB1 ALA A  27       8.784   5.765   3.126  1.00  1.67           H  
ATOM    472  HB2 ALA A  27       9.648   6.786   4.284  1.00  2.10           H  
ATOM    473  HB3 ALA A  27       9.779   7.147   2.563  1.00  1.40           H  
ATOM    474  N   LYS A  28      10.652   3.276   4.338  1.00  0.29           N  
ATOM    475  CA  LYS A  28      10.546   2.385   5.475  1.00  0.34           C  
ATOM    476  C   LYS A  28       9.350   2.782   6.363  1.00  0.36           C  
ATOM    477  O   LYS A  28       9.390   2.556   7.574  1.00  0.66           O  
ATOM    478  CB  LYS A  28      11.919   2.289   6.192  1.00  0.49           C  
ATOM    479  CG  LYS A  28      12.630   0.950   5.940  1.00  0.95           C  
ATOM    480  CD  LYS A  28      12.110  -0.056   6.977  1.00  2.61           C  
ATOM    481  CE  LYS A  28      12.395  -1.521   6.642  1.00  3.77           C  
ATOM    482  NZ  LYS A  28      13.837  -1.832   6.648  1.00  4.10           N  
ATOM    483  H   LYS A  28      10.331   2.933   3.444  1.00  0.36           H  
ATOM    484  HA  LYS A  28      10.300   1.404   5.079  1.00  0.45           H  
ATOM    485  HB2 LYS A  28      12.600   3.054   5.821  1.00  0.89           H  
ATOM    486  HB3 LYS A  28      11.822   2.453   7.265  1.00  1.04           H  
ATOM    487  HG2 LYS A  28      12.440   0.623   4.915  1.00  1.11           H  
ATOM    488  HG3 LYS A  28      13.703   1.096   6.073  1.00  2.19           H  
ATOM    489  HD2 LYS A  28      12.504   0.198   7.965  1.00  3.22           H  
ATOM    490  HD3 LYS A  28      11.032   0.051   7.025  1.00  3.61           H  
ATOM    491  HE2 LYS A  28      11.890  -2.148   7.380  1.00  4.89           H  
ATOM    492  HE3 LYS A  28      11.969  -1.739   5.663  1.00  4.12           H  
ATOM    493  HZ1 LYS A  28      14.233  -1.625   7.554  1.00  4.38           H  
ATOM    494  HZ2 LYS A  28      13.972  -2.813   6.448  1.00  5.18           H  
ATOM    495  HZ3 LYS A  28      14.312  -1.285   5.944  1.00  3.79           H  
ATOM    496  N   GLN A  29       8.247   3.293   5.782  1.00  0.27           N  
ATOM    497  CA  GLN A  29       7.056   3.629   6.560  1.00  0.29           C  
ATOM    498  C   GLN A  29       5.763   3.543   5.740  1.00  0.23           C  
ATOM    499  O   GLN A  29       5.797   3.445   4.516  1.00  0.24           O  
ATOM    500  CB  GLN A  29       7.204   5.025   7.195  1.00  0.42           C  
ATOM    501  CG  GLN A  29       6.810   5.023   8.683  1.00  1.95           C  
ATOM    502  CD  GLN A  29       5.893   6.177   9.069  1.00  2.48           C  
ATOM    503  OE1 GLN A  29       4.820   5.959   9.632  1.00  3.56           O  
ATOM    504  NE2 GLN A  29       6.311   7.406   8.776  1.00  2.19           N  
ATOM    505  H   GLN A  29       8.184   3.418   4.775  1.00  0.37           H  
ATOM    506  HA  GLN A  29       6.970   2.875   7.341  1.00  0.46           H  
ATOM    507  HB2 GLN A  29       8.240   5.360   7.127  1.00  1.33           H  
ATOM    508  HB3 GLN A  29       6.593   5.737   6.636  1.00  1.19           H  
ATOM    509  HG2 GLN A  29       6.292   4.104   8.947  1.00  2.84           H  
ATOM    510  HG3 GLN A  29       7.722   5.074   9.278  1.00  2.68           H  
ATOM    511 HE21 GLN A  29       7.197   7.543   8.311  1.00  1.92           H  
ATOM    512 HE22 GLN A  29       5.728   8.194   9.007  1.00  2.68           H  
ATOM    513  N   CYS A  30       4.627   3.599   6.442  1.00  0.27           N  
ATOM    514  CA  CYS A  30       3.270   3.522   5.903  1.00  0.30           C  
ATOM    515  C   CYS A  30       2.816   4.885   5.418  1.00  0.37           C  
ATOM    516  O   CYS A  30       3.005   5.855   6.146  1.00  0.41           O  
ATOM    517  CB  CYS A  30       2.311   3.090   7.007  1.00  0.36           C  
ATOM    518  SG  CYS A  30       2.578   1.430   7.623  1.00  0.35           S  
ATOM    519  H   CYS A  30       4.702   3.740   7.436  1.00  0.29           H  
ATOM    520  HA  CYS A  30       3.208   2.802   5.099  1.00  0.25           H  
ATOM    521  HB2 CYS A  30       2.402   3.790   7.832  1.00  0.45           H  
ATOM    522  HB3 CYS A  30       1.291   3.118   6.626  1.00  0.39           H  
ATOM    523  N   LEU A  31       2.188   4.962   4.239  1.00  0.37           N  
ATOM    524  CA  LEU A  31       1.704   6.214   3.684  1.00  0.31           C  
ATOM    525  C   LEU A  31       0.372   5.978   2.962  1.00  0.31           C  
ATOM    526  O   LEU A  31       0.157   4.878   2.446  1.00  0.34           O  
ATOM    527  CB  LEU A  31       2.757   6.778   2.713  1.00  0.34           C  
ATOM    528  CG  LEU A  31       4.191   6.934   3.267  1.00  0.34           C  
ATOM    529  CD1 LEU A  31       5.117   7.399   2.141  1.00  0.47           C  
ATOM    530  CD2 LEU A  31       4.329   7.912   4.432  1.00  0.31           C  
ATOM    531  H   LEU A  31       2.034   4.124   3.690  1.00  0.36           H  
ATOM    532  HA  LEU A  31       1.512   6.905   4.505  1.00  0.30           H  
ATOM    533  HB2 LEU A  31       2.808   6.100   1.860  1.00  0.44           H  
ATOM    534  HB3 LEU A  31       2.405   7.739   2.350  1.00  0.35           H  
ATOM    535  HG  LEU A  31       4.566   5.956   3.594  1.00  0.34           H  
ATOM    536 HD11 LEU A  31       5.072   6.673   1.333  1.00  1.29           H  
ATOM    537 HD12 LEU A  31       4.795   8.371   1.765  1.00  1.59           H  
ATOM    538 HD13 LEU A  31       6.138   7.468   2.519  1.00  1.69           H  
ATOM    539 HD21 LEU A  31       3.418   7.951   5.021  1.00  1.74           H  
ATOM    540 HD22 LEU A  31       5.151   7.573   5.065  1.00  1.63           H  
ATOM    541 HD23 LEU A  31       4.547   8.910   4.059  1.00  1.60           H  
ATOM    542  N   PRO A  32      -0.530   6.978   2.943  1.00  0.28           N  
ATOM    543  CA  PRO A  32      -1.772   6.925   2.188  1.00  0.28           C  
ATOM    544  C   PRO A  32      -1.484   7.025   0.688  1.00  0.30           C  
ATOM    545  O   PRO A  32      -0.432   7.527   0.291  1.00  0.35           O  
ATOM    546  CB  PRO A  32      -2.592   8.127   2.664  1.00  0.32           C  
ATOM    547  CG  PRO A  32      -1.518   9.145   3.041  1.00  0.38           C  
ATOM    548  CD  PRO A  32      -0.403   8.267   3.611  1.00  0.29           C  
ATOM    549  HA  PRO A  32      -2.321   6.014   2.408  1.00  0.27           H  
ATOM    550  HB2 PRO A  32      -3.272   8.505   1.899  1.00  0.35           H  
ATOM    551  HB3 PRO A  32      -3.159   7.853   3.553  1.00  0.31           H  
ATOM    552  HG2 PRO A  32      -1.161   9.642   2.136  1.00  0.46           H  
ATOM    553  HG3 PRO A  32      -1.876   9.884   3.758  1.00  0.49           H  
ATOM    554  HD2 PRO A  32       0.561   8.743   3.433  1.00  0.27           H  
ATOM    555  HD3 PRO A  32      -0.563   8.132   4.681  1.00  0.35           H  
ATOM    556  N   PHE A  33      -2.424   6.570  -0.144  1.00  0.29           N  
ATOM    557  CA  PHE A  33      -2.379   6.716  -1.591  1.00  0.34           C  
ATOM    558  C   PHE A  33      -3.755   6.377  -2.169  1.00  0.32           C  
ATOM    559  O   PHE A  33      -4.657   5.986  -1.427  1.00  0.32           O  
ATOM    560  CB  PHE A  33      -1.292   5.822  -2.204  1.00  0.36           C  
ATOM    561  CG  PHE A  33      -1.652   4.350  -2.319  1.00  0.34           C  
ATOM    562  CD1 PHE A  33      -1.891   3.582  -1.167  1.00  0.35           C  
ATOM    563  CD2 PHE A  33      -1.706   3.735  -3.584  1.00  0.49           C  
ATOM    564  CE1 PHE A  33      -2.081   2.195  -1.277  1.00  0.39           C  
ATOM    565  CE2 PHE A  33      -1.801   2.339  -3.682  1.00  0.56           C  
ATOM    566  CZ  PHE A  33      -1.949   1.566  -2.524  1.00  0.48           C  
ATOM    567  H   PHE A  33      -3.257   6.116   0.230  1.00  0.27           H  
ATOM    568  HA  PHE A  33      -2.152   7.759  -1.819  1.00  0.41           H  
ATOM    569  HB2 PHE A  33      -1.077   6.213  -3.199  1.00  0.43           H  
ATOM    570  HB3 PHE A  33      -0.369   5.908  -1.631  1.00  0.38           H  
ATOM    571  HD1 PHE A  33      -1.873   4.040  -0.190  1.00  0.39           H  
ATOM    572  HD2 PHE A  33      -1.606   4.320  -4.485  1.00  0.66           H  
ATOM    573  HE1 PHE A  33      -2.210   1.594  -0.393  1.00  0.44           H  
ATOM    574  HE2 PHE A  33      -1.701   1.845  -4.632  1.00  0.79           H  
ATOM    575  HZ  PHE A  33      -1.906   0.490  -2.585  1.00  0.62           H  
ATOM    576  N   ASP A  34      -3.896   6.497  -3.492  1.00  0.38           N  
ATOM    577  CA  ASP A  34      -5.087   6.100  -4.213  1.00  0.38           C  
ATOM    578  C   ASP A  34      -4.780   4.783  -4.903  1.00  0.34           C  
ATOM    579  O   ASP A  34      -3.832   4.708  -5.681  1.00  0.51           O  
ATOM    580  CB  ASP A  34      -5.433   7.166  -5.253  1.00  0.59           C  
ATOM    581  CG  ASP A  34      -6.146   8.355  -4.641  1.00  0.94           C  
ATOM    582  OD1 ASP A  34      -7.070   8.157  -3.819  1.00  1.19           O  
ATOM    583  OD2 ASP A  34      -5.859   9.498  -5.060  1.00  2.39           O  
ATOM    584  H   ASP A  34      -3.105   6.734  -4.072  1.00  0.45           H  
ATOM    585  HA  ASP A  34      -5.934   5.961  -3.540  1.00  0.38           H  
ATOM    586  HB2 ASP A  34      -4.532   7.503  -5.767  1.00  0.87           H  
ATOM    587  HB3 ASP A  34      -6.095   6.727  -5.994  1.00  0.45           H  
ATOM    588  N   TYR A  35      -5.576   3.754  -4.620  1.00  0.35           N  
ATOM    589  CA  TYR A  35      -5.504   2.465  -5.274  1.00  0.35           C  
ATOM    590  C   TYR A  35      -6.549   2.390  -6.384  1.00  0.49           C  
ATOM    591  O   TYR A  35      -7.584   3.050  -6.324  1.00  0.49           O  
ATOM    592  CB  TYR A  35      -5.725   1.356  -4.245  1.00  0.29           C  
ATOM    593  CG  TYR A  35      -5.619  -0.025  -4.850  1.00  0.34           C  
ATOM    594  CD1 TYR A  35      -4.460  -0.364  -5.566  1.00  0.43           C  
ATOM    595  CD2 TYR A  35      -6.663  -0.962  -4.729  1.00  0.35           C  
ATOM    596  CE1 TYR A  35      -4.378  -1.598  -6.218  1.00  0.52           C  
ATOM    597  CE2 TYR A  35      -6.483  -2.257  -5.246  1.00  0.45           C  
ATOM    598  CZ  TYR A  35      -5.350  -2.583  -5.986  1.00  0.58           C  
ATOM    599  OH  TYR A  35      -5.045  -3.904  -6.065  1.00  1.21           O  
ATOM    600  H   TYR A  35      -6.344   3.906  -3.983  1.00  0.44           H  
ATOM    601  HA  TYR A  35      -4.514   2.356  -5.716  1.00  0.42           H  
ATOM    602  HB2 TYR A  35      -4.970   1.451  -3.464  1.00  0.31           H  
ATOM    603  HB3 TYR A  35      -6.707   1.485  -3.787  1.00  0.31           H  
ATOM    604  HD1 TYR A  35      -3.628   0.321  -5.631  1.00  0.46           H  
ATOM    605  HD2 TYR A  35      -7.544  -0.730  -4.149  1.00  0.42           H  
ATOM    606  HE1 TYR A  35      -3.540  -1.759  -6.867  1.00  0.60           H  
ATOM    607  HE2 TYR A  35      -7.110  -3.086  -4.994  1.00  0.60           H  
ATOM    608  HH  TYR A  35      -5.285  -4.293  -6.917  1.00  1.31           H  
ATOM    609  N   SER A  36      -6.267   1.604  -7.423  1.00  0.61           N  
ATOM    610  CA  SER A  36      -7.121   1.541  -8.595  1.00  0.61           C  
ATOM    611  C   SER A  36      -8.267   0.527  -8.455  1.00  0.69           C  
ATOM    612  O   SER A  36      -9.325   0.659  -9.080  1.00  1.33           O  
ATOM    613  CB  SER A  36      -6.237   1.209  -9.787  1.00  0.59           C  
ATOM    614  OG  SER A  36      -5.723  -0.112  -9.698  1.00  0.63           O  
ATOM    615  H   SER A  36      -5.359   1.152  -7.470  1.00  0.55           H  
ATOM    616  HA  SER A  36      -7.557   2.524  -8.778  1.00  0.63           H  
ATOM    617  HB2 SER A  36      -6.866   1.344 -10.652  1.00  0.59           H  
ATOM    618  HB3 SER A  36      -5.416   1.925  -9.854  1.00  0.63           H  
ATOM    619  HG  SER A  36      -4.936  -0.073  -9.137  1.00  0.69           H  
ATOM    620  N   GLY A  37      -8.031  -0.537  -7.684  1.00  0.85           N  
ATOM    621  CA  GLY A  37      -8.941  -1.661  -7.557  1.00  0.88           C  
ATOM    622  C   GLY A  37      -8.460  -2.884  -8.336  1.00  0.81           C  
ATOM    623  O   GLY A  37      -8.887  -3.994  -8.032  1.00  1.09           O  
ATOM    624  H   GLY A  37      -7.144  -0.603  -7.215  1.00  1.41           H  
ATOM    625  HA2 GLY A  37      -9.050  -1.918  -6.506  1.00  0.91           H  
ATOM    626  HA3 GLY A  37      -9.919  -1.387  -7.940  1.00  1.01           H  
ATOM    627  N   CYS A  38      -7.615  -2.686  -9.354  1.00  0.71           N  
ATOM    628  CA  CYS A  38      -7.223  -3.747 -10.279  1.00  0.74           C  
ATOM    629  C   CYS A  38      -5.927  -4.384  -9.764  1.00  1.28           C  
ATOM    630  O   CYS A  38      -5.814  -4.606  -8.562  1.00  2.84           O  
ATOM    631  CB  CYS A  38      -7.177  -3.179 -11.709  1.00  0.89           C  
ATOM    632  SG  CYS A  38      -8.754  -2.419 -12.234  1.00  1.38           S  
ATOM    633  H   CYS A  38      -7.245  -1.756  -9.515  1.00  0.81           H  
ATOM    634  HA  CYS A  38      -7.977  -4.536 -10.288  1.00  1.13           H  
ATOM    635  HB2 CYS A  38      -6.388  -2.431 -11.749  1.00  1.87           H  
ATOM    636  HB3 CYS A  38      -6.944  -3.966 -12.427  1.00  1.35           H  
ATOM    637  N   GLY A  39      -4.951  -4.668 -10.634  1.00  0.64           N  
ATOM    638  CA  GLY A  39      -3.737  -5.432 -10.341  1.00  1.00           C  
ATOM    639  C   GLY A  39      -3.178  -5.257  -8.926  1.00  1.43           C  
ATOM    640  O   GLY A  39      -3.199  -6.183  -8.120  1.00  3.36           O  
ATOM    641  H   GLY A  39      -5.111  -4.441 -11.600  1.00  1.54           H  
ATOM    642  HA2 GLY A  39      -3.945  -6.486 -10.504  1.00  1.32           H  
ATOM    643  HA3 GLY A  39      -2.964  -5.118 -11.043  1.00  1.03           H  
ATOM    644  N   GLY A  40      -2.657  -4.063  -8.642  1.00  0.56           N  
ATOM    645  CA  GLY A  40      -2.071  -3.741  -7.349  1.00  0.45           C  
ATOM    646  C   GLY A  40      -0.999  -4.734  -6.924  1.00  0.60           C  
ATOM    647  O   GLY A  40      -0.217  -5.214  -7.750  1.00  1.26           O  
ATOM    648  H   GLY A  40      -2.717  -3.348  -9.346  1.00  1.98           H  
ATOM    649  HA2 GLY A  40      -1.628  -2.748  -7.391  1.00  0.47           H  
ATOM    650  HA3 GLY A  40      -2.852  -3.757  -6.587  1.00  0.39           H  
ATOM    651  N   ASN A  41      -0.948  -4.990  -5.617  1.00  0.42           N  
ATOM    652  CA  ASN A  41      -0.190  -6.039  -4.974  1.00  0.42           C  
ATOM    653  C   ASN A  41      -0.798  -6.293  -3.585  1.00  0.45           C  
ATOM    654  O   ASN A  41      -1.943  -5.892  -3.342  1.00  0.60           O  
ATOM    655  CB  ASN A  41       1.267  -5.601  -4.892  1.00  0.40           C  
ATOM    656  CG  ASN A  41       1.466  -4.340  -4.045  1.00  0.38           C  
ATOM    657  OD1 ASN A  41       0.687  -4.017  -3.158  1.00  0.42           O  
ATOM    658  ND2 ASN A  41       2.516  -3.597  -4.337  1.00  0.41           N  
ATOM    659  H   ASN A  41      -1.479  -4.424  -4.977  1.00  0.74           H  
ATOM    660  HA  ASN A  41      -0.260  -6.957  -5.561  1.00  0.47           H  
ATOM    661  HB2 ASN A  41       1.819  -6.429  -4.477  1.00  0.46           H  
ATOM    662  HB3 ASN A  41       1.652  -5.442  -5.899  1.00  0.41           H  
ATOM    663 HD21 ASN A  41       3.070  -3.870  -5.124  1.00  0.46           H  
ATOM    664 HD22 ASN A  41       2.675  -2.720  -3.856  1.00  0.46           H  
ATOM    665  N   ALA A  42      -0.018  -6.909  -2.681  1.00  0.39           N  
ATOM    666  CA  ALA A  42      -0.452  -7.229  -1.319  1.00  0.38           C  
ATOM    667  C   ALA A  42      -0.118  -6.129  -0.301  1.00  0.33           C  
ATOM    668  O   ALA A  42      -0.611  -6.159   0.824  1.00  0.50           O  
ATOM    669  CB  ALA A  42       0.174  -8.565  -0.897  1.00  0.42           C  
ATOM    670  H   ALA A  42       0.933  -7.160  -2.943  1.00  0.42           H  
ATOM    671  HA  ALA A  42      -1.535  -7.355  -1.298  1.00  0.39           H  
ATOM    672  HB1 ALA A  42       1.258  -8.510  -0.961  1.00  1.24           H  
ATOM    673  HB2 ALA A  42      -0.108  -8.801   0.132  1.00  1.43           H  
ATOM    674  HB3 ALA A  42      -0.175  -9.365  -1.550  1.00  1.58           H  
ATOM    675  N   ASN A  43       0.715  -5.154  -0.669  1.00  0.28           N  
ATOM    676  CA  ASN A  43       1.135  -4.075   0.214  1.00  0.28           C  
ATOM    677  C   ASN A  43       0.041  -3.010   0.278  1.00  0.34           C  
ATOM    678  O   ASN A  43       0.230  -1.902  -0.216  1.00  0.50           O  
ATOM    679  CB  ASN A  43       2.452  -3.477  -0.309  1.00  0.30           C  
ATOM    680  CG  ASN A  43       3.129  -2.561   0.708  1.00  0.26           C  
ATOM    681  OD1 ASN A  43       2.619  -2.330   1.800  1.00  0.29           O  
ATOM    682  ND2 ASN A  43       4.284  -2.009   0.359  1.00  0.25           N  
ATOM    683  H   ASN A  43       0.966  -5.068  -1.644  1.00  0.37           H  
ATOM    684  HA  ASN A  43       1.302  -4.476   1.215  1.00  0.31           H  
ATOM    685  HB2 ASN A  43       3.121  -4.289  -0.581  1.00  0.35           H  
ATOM    686  HB3 ASN A  43       2.269  -2.883  -1.204  1.00  0.33           H  
ATOM    687 HD21 ASN A  43       4.703  -2.172  -0.551  1.00  0.29           H  
ATOM    688 HD22 ASN A  43       4.786  -1.382   0.981  1.00  0.24           H  
ATOM    689  N   ARG A  44      -1.129  -3.344   0.828  1.00  0.29           N  
ATOM    690  CA  ARG A  44      -2.271  -2.440   0.778  1.00  0.29           C  
ATOM    691  C   ARG A  44      -3.236  -2.703   1.932  1.00  0.24           C  
ATOM    692  O   ARG A  44      -3.619  -3.845   2.176  1.00  0.35           O  
ATOM    693  CB  ARG A  44      -2.948  -2.599  -0.579  1.00  0.49           C  
ATOM    694  CG  ARG A  44      -4.028  -1.536  -0.819  1.00  0.40           C  
ATOM    695  CD  ARG A  44      -4.408  -1.508  -2.302  1.00  0.47           C  
ATOM    696  NE  ARG A  44      -4.330  -2.833  -2.945  1.00  1.09           N  
ATOM    697  CZ  ARG A  44      -5.130  -3.877  -2.689  1.00  2.95           C  
ATOM    698  NH1 ARG A  44      -6.186  -3.702  -1.888  1.00  4.38           N  
ATOM    699  NH2 ARG A  44      -4.856  -5.079  -3.207  1.00  3.59           N  
ATOM    700  H   ARG A  44      -1.260  -4.286   1.188  1.00  0.25           H  
ATOM    701  HA  ARG A  44      -1.926  -1.408   0.835  1.00  0.29           H  
ATOM    702  HB2 ARG A  44      -2.186  -2.484  -1.351  1.00  0.99           H  
ATOM    703  HB3 ARG A  44      -3.367  -3.604  -0.632  1.00  0.88           H  
ATOM    704  HG2 ARG A  44      -4.914  -1.716  -0.207  1.00  0.68           H  
ATOM    705  HG3 ARG A  44      -3.642  -0.551  -0.549  1.00  0.68           H  
ATOM    706  HD2 ARG A  44      -5.391  -1.047  -2.400  1.00  1.11           H  
ATOM    707  HD3 ARG A  44      -3.694  -0.867  -2.819  1.00  0.70           H  
ATOM    708  HE  ARG A  44      -3.579  -2.958  -3.611  1.00  0.94           H  
ATOM    709 HH11 ARG A  44      -6.336  -2.786  -1.494  1.00  4.05           H  
ATOM    710 HH12 ARG A  44      -6.799  -4.462  -1.638  1.00  5.85           H  
ATOM    711 HH21 ARG A  44      -3.982  -5.243  -3.699  1.00  2.92           H  
ATOM    712 HH22 ARG A  44      -5.479  -5.861  -3.082  1.00  4.99           H  
ATOM    713  N   PHE A  45      -3.629  -1.627   2.613  1.00  0.22           N  
ATOM    714  CA  PHE A  45      -4.357  -1.626   3.870  1.00  0.26           C  
ATOM    715  C   PHE A  45      -5.416  -0.543   3.807  1.00  0.25           C  
ATOM    716  O   PHE A  45      -5.212   0.480   3.151  1.00  0.28           O  
ATOM    717  CB  PHE A  45      -3.368  -1.351   4.997  1.00  0.29           C  
ATOM    718  CG  PHE A  45      -2.190  -2.304   4.999  1.00  0.33           C  
ATOM    719  CD1 PHE A  45      -2.335  -3.589   5.548  1.00  0.43           C  
ATOM    720  CD2 PHE A  45      -1.027  -1.983   4.275  1.00  0.38           C  
ATOM    721  CE1 PHE A  45      -1.276  -4.507   5.478  1.00  0.57           C  
ATOM    722  CE2 PHE A  45       0.022  -2.908   4.179  1.00  0.50           C  
ATOM    723  CZ  PHE A  45      -0.099  -4.163   4.795  1.00  0.61           C  
ATOM    724  H   PHE A  45      -3.265  -0.725   2.325  1.00  0.22           H  
ATOM    725  HA  PHE A  45      -4.862  -2.567   4.089  1.00  0.31           H  
ATOM    726  HB2 PHE A  45      -2.998  -0.331   4.914  1.00  0.31           H  
ATOM    727  HB3 PHE A  45      -3.908  -1.425   5.938  1.00  0.34           H  
ATOM    728  HD1 PHE A  45      -3.287  -3.902   5.952  1.00  0.52           H  
ATOM    729  HD2 PHE A  45      -0.947  -1.035   3.763  1.00  0.42           H  
ATOM    730  HE1 PHE A  45      -1.383  -5.488   5.920  1.00  0.72           H  
ATOM    731  HE2 PHE A  45       0.913  -2.660   3.622  1.00  0.60           H  
ATOM    732  HZ  PHE A  45       0.702  -4.871   4.707  1.00  0.81           H  
ATOM    733  N   LYS A  46      -6.546  -0.768   4.477  1.00  0.29           N  
ATOM    734  CA  LYS A  46      -7.574   0.249   4.598  1.00  0.30           C  
ATOM    735  C   LYS A  46      -7.193   1.218   5.713  1.00  0.28           C  
ATOM    736  O   LYS A  46      -7.631   2.364   5.694  1.00  0.34           O  
ATOM    737  CB  LYS A  46      -8.940  -0.405   4.833  1.00  0.37           C  
ATOM    738  CG  LYS A  46      -9.364  -1.198   3.589  1.00  1.57           C  
ATOM    739  CD  LYS A  46     -10.717  -1.879   3.828  1.00  2.08           C  
ATOM    740  CE  LYS A  46     -11.212  -2.643   2.591  1.00  3.24           C  
ATOM    741  NZ  LYS A  46     -10.291  -3.731   2.200  1.00  4.47           N  
ATOM    742  H   LYS A  46      -6.589  -1.557   5.121  1.00  0.41           H  
ATOM    743  HA  LYS A  46      -7.639   0.834   3.679  1.00  0.33           H  
ATOM    744  HB2 LYS A  46      -8.885  -1.065   5.700  1.00  1.17           H  
ATOM    745  HB3 LYS A  46      -9.678   0.376   5.027  1.00  1.18           H  
ATOM    746  HG2 LYS A  46      -9.439  -0.508   2.745  1.00  2.46           H  
ATOM    747  HG3 LYS A  46      -8.593  -1.938   3.380  1.00  2.51           H  
ATOM    748  HD2 LYS A  46     -10.640  -2.553   4.684  1.00  2.70           H  
ATOM    749  HD3 LYS A  46     -11.455  -1.110   4.074  1.00  2.44           H  
ATOM    750  HE2 LYS A  46     -12.191  -3.073   2.814  1.00  3.92           H  
ATOM    751  HE3 LYS A  46     -11.329  -1.947   1.757  1.00  3.82           H  
ATOM    752  HZ1 LYS A  46     -10.178  -4.383   2.964  1.00  5.01           H  
ATOM    753  HZ2 LYS A  46     -10.662  -4.223   1.400  1.00  5.41           H  
ATOM    754  HZ3 LYS A  46      -9.390  -3.347   1.959  1.00  4.73           H  
ATOM    755  N   THR A  47      -6.361   0.773   6.660  1.00  0.30           N  
ATOM    756  CA  THR A  47      -5.930   1.586   7.780  1.00  0.33           C  
ATOM    757  C   THR A  47      -4.409   1.715   7.795  1.00  0.27           C  
ATOM    758  O   THR A  47      -3.671   0.837   7.341  1.00  0.30           O  
ATOM    759  CB  THR A  47      -6.432   0.985   9.096  1.00  0.46           C  
ATOM    760  OG1 THR A  47      -5.718  -0.197   9.335  1.00  0.58           O  
ATOM    761  CG2 THR A  47      -7.932   0.671   9.111  1.00  0.73           C  
ATOM    762  H   THR A  47      -6.063  -0.207   6.653  1.00  0.43           H  
ATOM    763  HA  THR A  47      -6.348   2.588   7.710  1.00  0.44           H  
ATOM    764  HB  THR A  47      -6.216   1.685   9.904  1.00  0.52           H  
ATOM    765  HG1 THR A  47      -5.899  -0.809   8.599  1.00  1.35           H  
ATOM    766 HG21 THR A  47      -8.190  -0.038   8.321  1.00  1.85           H  
ATOM    767 HG22 THR A  47      -8.193   0.225  10.073  1.00  1.91           H  
ATOM    768 HG23 THR A  47      -8.502   1.591   8.978  1.00  1.15           H  
ATOM    769  N   ILE A  48      -3.945   2.811   8.392  1.00  0.32           N  
ATOM    770  CA  ILE A  48      -2.549   2.976   8.748  1.00  0.31           C  
ATOM    771  C   ILE A  48      -2.165   1.969   9.829  1.00  0.30           C  
ATOM    772  O   ILE A  48      -1.032   1.500   9.827  1.00  0.29           O  
ATOM    773  CB  ILE A  48      -2.259   4.431   9.174  1.00  0.37           C  
ATOM    774  CG1 ILE A  48      -0.765   4.781   9.066  1.00  0.55           C  
ATOM    775  CG2 ILE A  48      -2.705   4.707  10.615  1.00  0.42           C  
ATOM    776  CD1 ILE A  48      -0.379   5.149   7.635  1.00  1.27           C  
ATOM    777  H   ILE A  48      -4.612   3.506   8.682  1.00  0.45           H  
ATOM    778  HA  ILE A  48      -1.951   2.718   7.876  1.00  0.30           H  
ATOM    779  HB  ILE A  48      -2.815   5.104   8.519  1.00  0.39           H  
ATOM    780 HG12 ILE A  48      -0.548   5.651   9.688  1.00  1.63           H  
ATOM    781 HG13 ILE A  48      -0.149   3.951   9.413  1.00  1.64           H  
ATOM    782 HG21 ILE A  48      -3.734   4.380  10.762  1.00  1.48           H  
ATOM    783 HG22 ILE A  48      -2.051   4.189  11.321  1.00  1.39           H  
ATOM    784 HG23 ILE A  48      -2.641   5.777  10.814  1.00  1.17           H  
ATOM    785 HD11 ILE A  48      -0.597   4.324   6.960  1.00  2.28           H  
ATOM    786 HD12 ILE A  48      -0.935   6.031   7.325  1.00  2.30           H  
ATOM    787 HD13 ILE A  48       0.684   5.383   7.595  1.00  1.95           H  
ATOM    788  N   GLU A  49      -3.066   1.639  10.762  1.00  0.36           N  
ATOM    789  CA  GLU A  49      -2.706   0.741  11.844  1.00  0.41           C  
ATOM    790  C   GLU A  49      -2.472  -0.677  11.336  1.00  0.39           C  
ATOM    791  O   GLU A  49      -1.530  -1.314  11.796  1.00  0.40           O  
ATOM    792  CB  GLU A  49      -3.693   0.800  13.016  1.00  0.56           C  
ATOM    793  CG  GLU A  49      -5.146   0.465  12.655  1.00  2.27           C  
ATOM    794  CD  GLU A  49      -5.974   0.217  13.911  1.00  3.45           C  
ATOM    795  OE1 GLU A  49      -5.540  -0.640  14.713  1.00  4.34           O  
ATOM    796  OE2 GLU A  49      -7.010   0.901  14.051  1.00  4.21           O  
ATOM    797  H   GLU A  49      -4.003   2.009  10.737  1.00  0.45           H  
ATOM    798  HA  GLU A  49      -1.740   1.076  12.228  1.00  0.40           H  
ATOM    799  HB2 GLU A  49      -3.352   0.075  13.759  1.00  1.94           H  
ATOM    800  HB3 GLU A  49      -3.671   1.787  13.478  1.00  1.35           H  
ATOM    801  HG2 GLU A  49      -5.591   1.289  12.099  1.00  2.79           H  
ATOM    802  HG3 GLU A  49      -5.200  -0.442  12.056  1.00  3.42           H  
ATOM    803  N   GLU A  50      -3.258  -1.168  10.370  1.00  0.39           N  
ATOM    804  CA  GLU A  50      -2.976  -2.476   9.787  1.00  0.42           C  
ATOM    805  C   GLU A  50      -1.565  -2.457   9.192  1.00  0.34           C  
ATOM    806  O   GLU A  50      -0.763  -3.352   9.453  1.00  0.43           O  
ATOM    807  CB  GLU A  50      -3.965  -2.809   8.666  1.00  0.62           C  
ATOM    808  CG  GLU A  50      -5.416  -3.137   9.049  1.00  1.30           C  
ATOM    809  CD  GLU A  50      -6.336  -2.929   7.842  1.00  2.57           C  
ATOM    810  OE1 GLU A  50      -6.237  -1.831   7.239  1.00  3.98           O  
ATOM    811  OE2 GLU A  50      -7.099  -3.858   7.512  1.00  3.20           O  
ATOM    812  H   GLU A  50      -4.032  -0.611  10.007  1.00  0.40           H  
ATOM    813  HA  GLU A  50      -3.010  -3.239  10.568  1.00  0.54           H  
ATOM    814  HB2 GLU A  50      -3.955  -1.953   7.998  1.00  1.76           H  
ATOM    815  HB3 GLU A  50      -3.586  -3.680   8.135  1.00  1.67           H  
ATOM    816  HG2 GLU A  50      -5.479  -4.179   9.364  1.00  2.05           H  
ATOM    817  HG3 GLU A  50      -5.750  -2.526   9.886  1.00  2.64           H  
ATOM    818  N   CYS A  51      -1.267  -1.434   8.384  1.00  0.24           N  
ATOM    819  CA  CYS A  51       0.035  -1.304   7.742  1.00  0.22           C  
ATOM    820  C   CYS A  51       1.151  -1.270   8.783  1.00  0.25           C  
ATOM    821  O   CYS A  51       2.095  -2.063   8.729  1.00  0.32           O  
ATOM    822  CB  CYS A  51       0.075  -0.058   6.852  1.00  0.20           C  
ATOM    823  SG  CYS A  51       1.702   0.257   6.149  1.00  0.30           S  
ATOM    824  H   CYS A  51      -1.973  -0.728   8.214  1.00  0.22           H  
ATOM    825  HA  CYS A  51       0.197  -2.182   7.119  1.00  0.28           H  
ATOM    826  HB2 CYS A  51      -0.645  -0.162   6.049  1.00  0.22           H  
ATOM    827  HB3 CYS A  51      -0.178   0.831   7.419  1.00  0.19           H  
ATOM    828  N   ARG A  52       1.035  -0.345   9.742  1.00  0.23           N  
ATOM    829  CA  ARG A  52       2.014  -0.172  10.790  1.00  0.26           C  
ATOM    830  C   ARG A  52       2.189  -1.504  11.518  1.00  0.31           C  
ATOM    831  O   ARG A  52       3.310  -1.971  11.642  1.00  0.37           O  
ATOM    832  CB  ARG A  52       1.599   1.004  11.687  1.00  0.37           C  
ATOM    833  CG  ARG A  52       2.720   1.441  12.637  1.00  0.55           C  
ATOM    834  CD  ARG A  52       2.427   2.809  13.271  1.00  0.80           C  
ATOM    835  NE  ARG A  52       2.623   3.916  12.313  1.00  1.07           N  
ATOM    836  CZ  ARG A  52       2.777   5.206  12.657  1.00  2.09           C  
ATOM    837  NH1 ARG A  52       2.520   5.585  13.914  1.00  2.34           N  
ATOM    838  NH2 ARG A  52       3.189   6.113  11.763  1.00  3.33           N  
ATOM    839  H   ARG A  52       0.240   0.287   9.744  1.00  0.21           H  
ATOM    840  HA  ARG A  52       2.967   0.081  10.324  1.00  0.30           H  
ATOM    841  HB2 ARG A  52       1.350   1.845  11.039  1.00  0.39           H  
ATOM    842  HB3 ARG A  52       0.711   0.737  12.263  1.00  0.41           H  
ATOM    843  HG2 ARG A  52       2.817   0.691  13.426  1.00  0.79           H  
ATOM    844  HG3 ARG A  52       3.668   1.502  12.099  1.00  0.77           H  
ATOM    845  HD2 ARG A  52       1.404   2.811  13.656  1.00  1.82           H  
ATOM    846  HD3 ARG A  52       3.123   2.922  14.107  1.00  1.89           H  
ATOM    847  HE  ARG A  52       2.634   3.671  11.332  1.00  1.49           H  
ATOM    848 HH11 ARG A  52       2.187   4.899  14.575  1.00  2.19           H  
ATOM    849 HH12 ARG A  52       2.640   6.538  14.221  1.00  3.22           H  
ATOM    850 HH21 ARG A  52       3.573   5.844  10.854  1.00  3.82           H  
ATOM    851 HH22 ARG A  52       3.258   7.089  12.005  1.00  4.09           H  
ATOM    852  N   ARG A  53       1.098  -2.168  11.901  1.00  0.36           N  
ATOM    853  CA  ARG A  53       1.166  -3.415  12.650  1.00  0.49           C  
ATOM    854  C   ARG A  53       1.775  -4.541  11.815  1.00  0.54           C  
ATOM    855  O   ARG A  53       2.457  -5.417  12.341  1.00  0.69           O  
ATOM    856  CB  ARG A  53      -0.240  -3.802  13.132  1.00  0.67           C  
ATOM    857  CG  ARG A  53      -0.205  -4.880  14.222  1.00  1.47           C  
ATOM    858  CD  ARG A  53       0.176  -4.263  15.571  1.00  2.19           C  
ATOM    859  NE  ARG A  53      -0.940  -3.506  16.153  1.00  2.45           N  
ATOM    860  CZ  ARG A  53      -0.878  -2.852  17.324  1.00  3.63           C  
ATOM    861  NH1 ARG A  53       0.294  -2.678  17.939  1.00  4.62           N  
ATOM    862  NH2 ARG A  53      -1.999  -2.388  17.886  1.00  4.60           N  
ATOM    863  H   ARG A  53       0.182  -1.802  11.664  1.00  0.32           H  
ATOM    864  HA  ARG A  53       1.828  -3.239  13.496  1.00  0.53           H  
ATOM    865  HB2 ARG A  53      -0.745  -2.921  13.529  1.00  1.01           H  
ATOM    866  HB3 ARG A  53      -0.811  -4.171  12.277  1.00  1.28           H  
ATOM    867  HG2 ARG A  53      -1.188  -5.343  14.302  1.00  2.10           H  
ATOM    868  HG3 ARG A  53       0.513  -5.658  13.956  1.00  2.33           H  
ATOM    869  HD2 ARG A  53       0.473  -5.063  16.252  1.00  3.06           H  
ATOM    870  HD3 ARG A  53       1.032  -3.608  15.433  1.00  3.29           H  
ATOM    871  HE  ARG A  53      -1.810  -3.537  15.640  1.00  2.82           H  
ATOM    872 HH11 ARG A  53       1.172  -2.870  17.437  1.00  4.73           H  
ATOM    873 HH12 ARG A  53       0.382  -2.213  18.825  1.00  5.72           H  
ATOM    874 HH21 ARG A  53      -2.891  -2.490  17.423  1.00  4.86           H  
ATOM    875 HH22 ARG A  53      -1.969  -1.917  18.777  1.00  5.56           H  
ATOM    876  N   THR A  54       1.495  -4.557  10.512  1.00  0.46           N  
ATOM    877  CA  THR A  54       2.052  -5.563   9.632  1.00  0.53           C  
ATOM    878  C   THR A  54       3.569  -5.428   9.608  1.00  0.45           C  
ATOM    879  O   THR A  54       4.290  -6.426   9.701  1.00  0.55           O  
ATOM    880  CB  THR A  54       1.462  -5.413   8.224  1.00  0.66           C  
ATOM    881  OG1 THR A  54       0.078  -5.683   8.267  1.00  0.76           O  
ATOM    882  CG2 THR A  54       2.113  -6.389   7.251  1.00  0.86           C  
ATOM    883  H   THR A  54       0.901  -3.833  10.121  1.00  0.38           H  
ATOM    884  HA  THR A  54       1.795  -6.555  10.012  1.00  0.63           H  
ATOM    885  HB  THR A  54       1.616  -4.400   7.852  1.00  0.61           H  
ATOM    886  HG1 THR A  54      -0.349  -4.993   8.791  1.00  0.98           H  
ATOM    887 HG21 THR A  54       2.087  -7.404   7.653  1.00  1.27           H  
ATOM    888 HG22 THR A  54       1.543  -6.353   6.329  1.00  1.72           H  
ATOM    889 HG23 THR A  54       3.144  -6.103   7.039  1.00  1.90           H  
ATOM    890  N   CYS A  55       4.061  -4.202   9.403  1.00  0.35           N  
ATOM    891  CA  CYS A  55       5.477  -4.003   9.126  1.00  0.39           C  
ATOM    892  C   CYS A  55       6.278  -3.642  10.379  1.00  0.36           C  
ATOM    893  O   CYS A  55       7.233  -4.358  10.699  1.00  0.49           O  
ATOM    894  CB  CYS A  55       5.685  -3.130   7.890  1.00  0.46           C  
ATOM    895  SG  CYS A  55       7.169  -3.582   6.936  1.00  1.62           S  
ATOM    896  H   CYS A  55       3.416  -3.413   9.364  1.00  0.33           H  
ATOM    897  HA  CYS A  55       5.884  -4.946   8.806  1.00  0.47           H  
ATOM    898  HB2 CYS A  55       4.837  -3.274   7.221  1.00  0.92           H  
ATOM    899  HB3 CYS A  55       5.722  -2.080   8.176  1.00  1.04           H  
ATOM    900  N   VAL A  56       5.840  -2.596  11.085  1.00  0.39           N  
ATOM    901  CA  VAL A  56       6.280  -2.132  12.402  1.00  0.40           C  
ATOM    902  C   VAL A  56       5.539  -2.964  13.474  1.00  0.44           C  
ATOM    903  O   VAL A  56       4.960  -4.000  13.148  1.00  0.49           O  
ATOM    904  CB  VAL A  56       5.999  -0.602  12.489  1.00  0.41           C  
ATOM    905  CG1 VAL A  56       6.688   0.133  13.655  1.00  0.62           C  
ATOM    906  CG2 VAL A  56       6.415   0.115  11.193  1.00  0.51           C  
ATOM    907  H   VAL A  56       4.933  -2.229  10.821  1.00  0.46           H  
ATOM    908  HA  VAL A  56       7.352  -2.305  12.505  1.00  0.51           H  
ATOM    909  HB  VAL A  56       4.930  -0.439  12.609  1.00  0.34           H  
ATOM    910 HG11 VAL A  56       7.691  -0.263  13.815  1.00  1.54           H  
ATOM    911 HG12 VAL A  56       6.764   1.198  13.435  1.00  1.48           H  
ATOM    912 HG13 VAL A  56       6.101   0.059  14.569  1.00  1.92           H  
ATOM    913 HG21 VAL A  56       7.479  -0.038  11.015  1.00  1.75           H  
ATOM    914 HG22 VAL A  56       5.844  -0.254  10.343  1.00  1.31           H  
ATOM    915 HG23 VAL A  56       6.213   1.184  11.270  1.00  1.77           H  
ATOM    916  N   GLY A  57       5.581  -2.546  14.742  1.00  0.68           N  
ATOM    917  CA  GLY A  57       4.790  -3.121  15.821  1.00  0.98           C  
ATOM    918  C   GLY A  57       3.470  -2.372  16.006  1.00  2.67           C  
ATOM    919  O   GLY A  57       3.210  -1.419  15.274  1.00  3.66           O  
ATOM    920  H   GLY A  57       6.078  -1.707  14.972  1.00  0.87           H  
ATOM    921  HA2 GLY A  57       4.589  -4.174  15.643  1.00  1.40           H  
ATOM    922  HA3 GLY A  57       5.358  -3.042  16.745  1.00  1.48           H  
TER     923      GLY A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       9.027  -7.504   9.182  1.00  1.77           N  
ATOM      2  CA  ALA A   1       8.064  -6.959   8.206  1.00  0.86           C  
ATOM      3  C   ALA A   1       7.731  -8.030   7.165  1.00  1.01           C  
ATOM      4  O   ALA A   1       8.521  -8.959   7.013  1.00  1.88           O  
ATOM      5  CB  ALA A   1       8.620  -5.701   7.532  1.00  1.37           C  
ATOM      6  H   ALA A   1       9.835  -7.936   8.781  1.00  2.99           H  
ATOM      7  HA  ALA A   1       7.160  -6.698   8.753  1.00  0.71           H  
ATOM      8  HB1 ALA A   1       8.864  -4.948   8.282  1.00  2.17           H  
ATOM      9  HB2 ALA A   1       9.518  -5.948   6.964  1.00  1.67           H  
ATOM     10  HB3 ALA A   1       7.874  -5.290   6.852  1.00  2.80           H  
ATOM     11  N   ALA A   2       6.586  -7.914   6.481  1.00  0.60           N  
ATOM     12  CA  ALA A   2       6.123  -8.892   5.493  1.00  0.59           C  
ATOM     13  C   ALA A   2       6.891  -8.768   4.171  1.00  0.61           C  
ATOM     14  O   ALA A   2       7.600  -7.784   3.968  1.00  0.63           O  
ATOM     15  CB  ALA A   2       4.624  -8.697   5.265  1.00  0.67           C  
ATOM     16  H   ALA A   2       6.006  -7.102   6.642  1.00  1.01           H  
ATOM     17  HA  ALA A   2       6.279  -9.897   5.886  1.00  0.60           H  
ATOM     18  HB1 ALA A   2       4.099  -8.675   6.222  1.00  1.44           H  
ATOM     19  HB2 ALA A   2       4.446  -7.759   4.737  1.00  1.71           H  
ATOM     20  HB3 ALA A   2       4.238  -9.524   4.671  1.00  1.72           H  
ATOM     21  N   LYS A   3       6.776  -9.745   3.252  1.00  0.79           N  
ATOM     22  CA  LYS A   3       7.693  -9.749   2.106  1.00  0.67           C  
ATOM     23  C   LYS A   3       7.204  -8.666   1.179  1.00  0.62           C  
ATOM     24  O   LYS A   3       7.965  -7.823   0.716  1.00  0.61           O  
ATOM     25  CB  LYS A   3       7.755 -11.082   1.337  1.00  0.83           C  
ATOM     26  CG  LYS A   3       9.112 -11.800   1.468  1.00  0.59           C  
ATOM     27  CD  LYS A   3       9.205 -12.311   2.933  1.00  1.85           C  
ATOM     28  CE  LYS A   3       9.823 -13.710   3.131  1.00  2.63           C  
ATOM     29  NZ  LYS A   3      11.297 -13.720   3.046  1.00  3.26           N  
ATOM     30  H   LYS A   3       6.200 -10.550   3.445  1.00  0.95           H  
ATOM     31  HA  LYS A   3       8.699  -9.495   2.441  1.00  0.64           H  
ATOM     32  HB2 LYS A   3       6.935 -11.731   1.646  1.00  1.21           H  
ATOM     33  HB3 LYS A   3       7.621 -10.888   0.273  1.00  1.13           H  
ATOM     34  HG2 LYS A   3       9.091 -12.652   0.785  1.00  1.56           H  
ATOM     35  HG3 LYS A   3       9.946 -11.149   1.206  1.00  1.44           H  
ATOM     36  HD2 LYS A   3       9.699 -11.573   3.567  1.00  2.92           H  
ATOM     37  HD3 LYS A   3       8.191 -12.416   3.328  1.00  2.94           H  
ATOM     38  HE2 LYS A   3       9.549 -14.066   4.128  1.00  3.71           H  
ATOM     39  HE3 LYS A   3       9.402 -14.410   2.407  1.00  3.15           H  
ATOM     40  HZ1 LYS A   3      11.691 -13.118   3.754  1.00  4.08           H  
ATOM     41  HZ2 LYS A   3      11.636 -14.661   3.208  1.00  3.77           H  
ATOM     42  HZ3 LYS A   3      11.599 -13.420   2.131  1.00  3.44           H  
ATOM     43  N   TYR A   4       5.890  -8.687   0.976  1.00  0.59           N  
ATOM     44  CA  TYR A   4       5.204  -7.696   0.191  1.00  0.55           C  
ATOM     45  C   TYR A   4       5.455  -6.289   0.719  1.00  0.42           C  
ATOM     46  O   TYR A   4       5.305  -5.326  -0.024  1.00  0.45           O  
ATOM     47  CB  TYR A   4       3.719  -8.038   0.117  1.00  0.57           C  
ATOM     48  CG  TYR A   4       2.982  -8.048   1.442  1.00  0.55           C  
ATOM     49  CD1 TYR A   4       2.660  -6.833   2.069  1.00  0.60           C  
ATOM     50  CD2 TYR A   4       2.554  -9.262   2.014  1.00  0.63           C  
ATOM     51  CE1 TYR A   4       1.962  -6.828   3.284  1.00  0.71           C  
ATOM     52  CE2 TYR A   4       1.799  -9.254   3.201  1.00  0.66           C  
ATOM     53  CZ  TYR A   4       1.505  -8.035   3.837  1.00  0.68           C  
ATOM     54  OH  TYR A   4       0.832  -8.018   5.020  1.00  0.83           O  
ATOM     55  H   TYR A   4       5.346  -9.394   1.447  1.00  0.58           H  
ATOM     56  HA  TYR A   4       5.630  -7.757  -0.805  1.00  0.62           H  
ATOM     57  HB2 TYR A   4       3.246  -7.305  -0.534  1.00  0.60           H  
ATOM     58  HB3 TYR A   4       3.632  -9.017  -0.355  1.00  0.60           H  
ATOM     59  HD1 TYR A   4       2.943  -5.893   1.619  1.00  0.65           H  
ATOM     60  HD2 TYR A   4       2.777 -10.203   1.532  1.00  0.73           H  
ATOM     61  HE1 TYR A   4       1.726  -5.888   3.754  1.00  0.92           H  
ATOM     62  HE2 TYR A   4       1.445 -10.187   3.614  1.00  0.75           H  
ATOM     63  HH  TYR A   4       0.448  -8.867   5.253  1.00  0.94           H  
ATOM     64  N   CYS A   5       5.864  -6.156   1.984  1.00  0.33           N  
ATOM     65  CA  CYS A   5       6.201  -4.865   2.553  1.00  0.29           C  
ATOM     66  C   CYS A   5       7.359  -4.210   1.797  1.00  0.30           C  
ATOM     67  O   CYS A   5       7.467  -2.989   1.790  1.00  0.40           O  
ATOM     68  CB  CYS A   5       6.477  -5.000   4.054  1.00  0.26           C  
ATOM     69  SG  CYS A   5       5.894  -3.577   4.980  1.00  0.69           S  
ATOM     70  H   CYS A   5       5.985  -6.978   2.554  1.00  0.34           H  
ATOM     71  HA  CYS A   5       5.321  -4.229   2.433  1.00  0.41           H  
ATOM     72  HB2 CYS A   5       5.910  -5.842   4.440  1.00  0.41           H  
ATOM     73  HB3 CYS A   5       7.535  -5.165   4.258  1.00  0.30           H  
ATOM     74  N   LYS A   6       8.211  -5.012   1.135  1.00  0.27           N  
ATOM     75  CA  LYS A   6       9.232  -4.500   0.227  1.00  0.28           C  
ATOM     76  C   LYS A   6       8.625  -3.889  -1.046  1.00  0.25           C  
ATOM     77  O   LYS A   6       9.252  -3.025  -1.654  1.00  0.32           O  
ATOM     78  CB  LYS A   6      10.281  -5.572  -0.133  1.00  0.37           C  
ATOM     79  CG  LYS A   6      11.500  -5.563   0.803  1.00  1.11           C  
ATOM     80  CD  LYS A   6      11.200  -6.079   2.218  1.00  2.05           C  
ATOM     81  CE  LYS A   6      11.187  -7.610   2.306  1.00  3.18           C  
ATOM     82  NZ  LYS A   6      12.545  -8.179   2.166  1.00  3.52           N  
ATOM     83  H   LYS A   6       8.069  -6.016   1.165  1.00  0.28           H  
ATOM     84  HA  LYS A   6       9.760  -3.704   0.739  1.00  0.34           H  
ATOM     85  HB2 LYS A   6       9.838  -6.563  -0.197  1.00  1.06           H  
ATOM     86  HB3 LYS A   6      10.670  -5.335  -1.125  1.00  1.12           H  
ATOM     87  HG2 LYS A   6      12.296  -6.142   0.337  1.00  2.16           H  
ATOM     88  HG3 LYS A   6      11.861  -4.537   0.867  1.00  1.67           H  
ATOM     89  HD2 LYS A   6      11.953  -5.692   2.904  1.00  2.47           H  
ATOM     90  HD3 LYS A   6      10.237  -5.690   2.551  1.00  2.74           H  
ATOM     91  HE2 LYS A   6      10.782  -7.892   3.280  1.00  4.48           H  
ATOM     92  HE3 LYS A   6      10.532  -8.016   1.533  1.00  3.69           H  
ATOM     93  HZ1 LYS A   6      13.160  -7.787   2.867  1.00  4.25           H  
ATOM     94  HZ2 LYS A   6      12.516  -9.180   2.285  1.00  4.29           H  
ATOM     95  HZ3 LYS A   6      12.919  -7.973   1.251  1.00  3.46           H  
ATOM     96  N   LEU A   7       7.457  -4.360  -1.496  1.00  0.28           N  
ATOM     97  CA  LEU A   7       6.899  -3.957  -2.779  1.00  0.30           C  
ATOM     98  C   LEU A   7       6.552  -2.460  -2.750  1.00  0.26           C  
ATOM     99  O   LEU A   7       6.020  -1.986  -1.746  1.00  0.27           O  
ATOM    100  CB  LEU A   7       5.649  -4.785  -3.109  1.00  0.36           C  
ATOM    101  CG  LEU A   7       5.897  -6.296  -3.259  1.00  0.41           C  
ATOM    102  CD1 LEU A   7       4.610  -7.117  -3.153  1.00  0.49           C  
ATOM    103  CD2 LEU A   7       6.435  -6.619  -4.648  1.00  0.56           C  
ATOM    104  H   LEU A   7       6.889  -4.966  -0.919  1.00  0.33           H  
ATOM    105  HA  LEU A   7       7.660  -4.167  -3.528  1.00  0.34           H  
ATOM    106  HB2 LEU A   7       4.896  -4.594  -2.345  1.00  0.36           H  
ATOM    107  HB3 LEU A   7       5.269  -4.414  -4.050  1.00  0.43           H  
ATOM    108  HG  LEU A   7       6.603  -6.635  -2.502  1.00  0.42           H  
ATOM    109 HD11 LEU A   7       3.910  -6.641  -2.470  1.00  1.23           H  
ATOM    110 HD12 LEU A   7       4.160  -7.216  -4.135  1.00  1.62           H  
ATOM    111 HD13 LEU A   7       4.839  -8.129  -2.818  1.00  1.51           H  
ATOM    112 HD21 LEU A   7       5.746  -6.229  -5.401  1.00  1.42           H  
ATOM    113 HD22 LEU A   7       7.417  -6.175  -4.776  1.00  1.93           H  
ATOM    114 HD23 LEU A   7       6.486  -7.703  -4.757  1.00  1.73           H  
ATOM    115  N   PRO A   8       6.845  -1.710  -3.826  1.00  0.30           N  
ATOM    116  CA  PRO A   8       6.729  -0.259  -3.851  1.00  0.32           C  
ATOM    117  C   PRO A   8       5.283   0.199  -4.077  1.00  0.29           C  
ATOM    118  O   PRO A   8       4.339  -0.595  -4.047  1.00  0.27           O  
ATOM    119  CB  PRO A   8       7.656   0.167  -4.999  1.00  0.42           C  
ATOM    120  CG  PRO A   8       7.485  -0.977  -5.996  1.00  0.45           C  
ATOM    121  CD  PRO A   8       7.405  -2.196  -5.077  1.00  0.37           C  
ATOM    122  HA  PRO A   8       7.088   0.174  -2.916  1.00  0.34           H  
ATOM    123  HB2 PRO A   8       7.419   1.132  -5.447  1.00  0.46           H  
ATOM    124  HB3 PRO A   8       8.687   0.173  -4.642  1.00  0.46           H  
ATOM    125  HG2 PRO A   8       6.543  -0.856  -6.533  1.00  0.47           H  
ATOM    126  HG3 PRO A   8       8.316  -1.040  -6.701  1.00  0.56           H  
ATOM    127  HD2 PRO A   8       6.774  -2.967  -5.522  1.00  0.39           H  
ATOM    128  HD3 PRO A   8       8.416  -2.571  -4.908  1.00  0.39           H  
ATOM    129  N   LEU A   9       5.132   1.508  -4.323  1.00  0.33           N  
ATOM    130  CA  LEU A   9       3.853   2.142  -4.597  1.00  0.29           C  
ATOM    131  C   LEU A   9       3.240   1.581  -5.870  1.00  0.35           C  
ATOM    132  O   LEU A   9       3.574   1.983  -6.982  1.00  0.74           O  
ATOM    133  CB  LEU A   9       3.997   3.664  -4.691  1.00  0.27           C  
ATOM    134  CG  LEU A   9       2.650   4.359  -4.971  1.00  0.27           C  
ATOM    135  CD1 LEU A   9       1.472   3.789  -4.161  1.00  0.37           C  
ATOM    136  CD2 LEU A   9       2.773   5.864  -4.710  1.00  0.41           C  
ATOM    137  H   LEU A   9       5.956   2.083  -4.361  1.00  0.37           H  
ATOM    138  HA  LEU A   9       3.203   1.908  -3.754  1.00  0.29           H  
ATOM    139  HB2 LEU A   9       4.414   4.033  -3.759  1.00  0.30           H  
ATOM    140  HB3 LEU A   9       4.692   3.917  -5.494  1.00  0.30           H  
ATOM    141  HG  LEU A   9       2.421   4.243  -6.030  1.00  0.26           H  
ATOM    142 HD11 LEU A   9       1.743   3.602  -3.126  1.00  1.11           H  
ATOM    143 HD12 LEU A   9       0.654   4.503  -4.167  1.00  1.13           H  
ATOM    144 HD13 LEU A   9       1.109   2.853  -4.586  1.00  1.37           H  
ATOM    145 HD21 LEU A   9       3.596   6.276  -5.294  1.00  1.30           H  
ATOM    146 HD22 LEU A   9       1.850   6.365  -5.003  1.00  1.65           H  
ATOM    147 HD23 LEU A   9       2.950   6.051  -3.653  1.00  1.63           H  
ATOM    148  N   ARG A  10       2.313   0.653  -5.680  1.00  0.36           N  
ATOM    149  CA  ARG A  10       1.624  -0.043  -6.734  1.00  0.32           C  
ATOM    150  C   ARG A  10       0.190   0.470  -6.765  1.00  0.31           C  
ATOM    151  O   ARG A  10      -0.696  -0.121  -6.143  1.00  0.38           O  
ATOM    152  CB  ARG A  10       1.734  -1.520  -6.389  1.00  0.38           C  
ATOM    153  CG  ARG A  10       1.232  -2.486  -7.461  1.00  0.44           C  
ATOM    154  CD  ARG A  10       2.003  -2.494  -8.786  1.00  0.68           C  
ATOM    155  NE  ARG A  10       1.469  -1.522  -9.756  1.00  1.95           N  
ATOM    156  CZ  ARG A  10       1.807  -1.491 -11.057  1.00  2.51           C  
ATOM    157  NH1 ARG A  10       2.689  -2.373 -11.540  1.00  2.12           N  
ATOM    158  NH2 ARG A  10       1.266  -0.579 -11.874  1.00  4.24           N  
ATOM    159  H   ARG A  10       2.166   0.341  -4.730  1.00  0.70           H  
ATOM    160  HA  ARG A  10       2.105   0.131  -7.697  1.00  0.33           H  
ATOM    161  HB2 ARG A  10       2.789  -1.711  -6.215  1.00  0.41           H  
ATOM    162  HB3 ARG A  10       1.185  -1.688  -5.457  1.00  0.40           H  
ATOM    163  HG2 ARG A  10       1.318  -3.488  -7.048  1.00  0.54           H  
ATOM    164  HG3 ARG A  10       0.188  -2.273  -7.636  1.00  0.55           H  
ATOM    165  HD2 ARG A  10       3.065  -2.319  -8.598  1.00  1.81           H  
ATOM    166  HD3 ARG A  10       1.874  -3.495  -9.204  1.00  1.89           H  
ATOM    167  HE  ARG A  10       0.739  -0.910  -9.423  1.00  3.07           H  
ATOM    168 HH11 ARG A  10       3.104  -3.049 -10.918  1.00  2.10           H  
ATOM    169 HH12 ARG A  10       2.948  -2.391 -12.516  1.00  2.85           H  
ATOM    170 HH21 ARG A  10       0.630   0.119 -11.522  1.00  5.25           H  
ATOM    171 HH22 ARG A  10       1.513  -0.545 -12.854  1.00  4.76           H  
ATOM    172  N   ILE A  11      -0.021   1.584  -7.471  1.00  0.31           N  
ATOM    173  CA  ILE A  11      -1.349   2.149  -7.665  1.00  0.32           C  
ATOM    174  C   ILE A  11      -2.159   1.189  -8.535  1.00  0.29           C  
ATOM    175  O   ILE A  11      -3.249   0.787  -8.145  1.00  0.43           O  
ATOM    176  CB  ILE A  11      -1.285   3.576  -8.243  1.00  0.37           C  
ATOM    177  CG1 ILE A  11      -0.542   4.498  -7.264  1.00  0.55           C  
ATOM    178  CG2 ILE A  11      -2.721   4.092  -8.448  1.00  0.35           C  
ATOM    179  CD1 ILE A  11      -0.125   5.831  -7.892  1.00  1.44           C  
ATOM    180  H   ILE A  11       0.773   2.056  -7.884  1.00  0.34           H  
ATOM    181  HA  ILE A  11      -1.838   2.214  -6.692  1.00  0.36           H  
ATOM    182  HB  ILE A  11      -0.758   3.569  -9.198  1.00  0.41           H  
ATOM    183 HG12 ILE A  11      -1.184   4.694  -6.408  1.00  1.67           H  
ATOM    184 HG13 ILE A  11       0.369   4.020  -6.913  1.00  1.39           H  
ATOM    185 HG21 ILE A  11      -3.376   3.695  -7.674  1.00  1.72           H  
ATOM    186 HG22 ILE A  11      -2.776   5.178  -8.396  1.00  1.57           H  
ATOM    187 HG23 ILE A  11      -3.091   3.775  -9.421  1.00  1.41           H  
ATOM    188 HD11 ILE A  11      -0.917   6.249  -8.509  1.00  2.34           H  
ATOM    189 HD12 ILE A  11       0.107   6.535  -7.092  1.00  2.18           H  
ATOM    190 HD13 ILE A  11       0.763   5.680  -8.505  1.00  2.68           H  
ATOM    191  N   GLY A  12      -1.602   0.786  -9.679  1.00  0.40           N  
ATOM    192  CA  GLY A  12      -2.170  -0.241 -10.548  1.00  0.37           C  
ATOM    193  C   GLY A  12      -2.763   0.375 -11.821  1.00  0.41           C  
ATOM    194  O   GLY A  12      -3.202   1.523 -11.792  1.00  0.61           O  
ATOM    195  H   GLY A  12      -0.773   1.273  -9.976  1.00  0.63           H  
ATOM    196  HA2 GLY A  12      -1.363  -0.928 -10.789  1.00  0.43           H  
ATOM    197  HA3 GLY A  12      -2.940  -0.812 -10.034  1.00  0.43           H  
ATOM    198  N   PRO A  13      -2.754  -0.343 -12.956  1.00  0.45           N  
ATOM    199  CA  PRO A  13      -3.107   0.198 -14.262  1.00  0.56           C  
ATOM    200  C   PRO A  13      -4.625   0.180 -14.465  1.00  0.73           C  
ATOM    201  O   PRO A  13      -5.110  -0.206 -15.527  1.00  1.50           O  
ATOM    202  CB  PRO A  13      -2.376  -0.715 -15.253  1.00  0.74           C  
ATOM    203  CG  PRO A  13      -2.474  -2.078 -14.567  1.00  0.82           C  
ATOM    204  CD  PRO A  13      -2.314  -1.718 -13.088  1.00  0.59           C  
ATOM    205  HA  PRO A  13      -2.748   1.222 -14.380  1.00  0.71           H  
ATOM    206  HB2 PRO A  13      -2.810  -0.718 -16.254  1.00  0.86           H  
ATOM    207  HB3 PRO A  13      -1.327  -0.417 -15.313  1.00  0.85           H  
ATOM    208  HG2 PRO A  13      -3.467  -2.499 -14.739  1.00  0.90           H  
ATOM    209  HG3 PRO A  13      -1.709  -2.773 -14.913  1.00  1.04           H  
ATOM    210  HD2 PRO A  13      -2.914  -2.380 -12.467  1.00  0.61           H  
ATOM    211  HD3 PRO A  13      -1.265  -1.785 -12.820  1.00  0.66           H  
ATOM    212  N   CYS A  14      -5.382   0.598 -13.448  1.00  0.39           N  
ATOM    213  CA  CYS A  14      -6.823   0.773 -13.531  1.00  0.40           C  
ATOM    214  C   CYS A  14      -7.139   2.268 -13.489  1.00  0.53           C  
ATOM    215  O   CYS A  14      -6.293   3.081 -13.126  1.00  0.78           O  
ATOM    216  CB  CYS A  14      -7.515   0.018 -12.392  1.00  0.48           C  
ATOM    217  SG  CYS A  14      -8.436  -1.448 -12.901  1.00  0.86           S  
ATOM    218  H   CYS A  14      -4.923   0.952 -12.618  1.00  0.82           H  
ATOM    219  HA  CYS A  14      -7.208   0.391 -14.478  1.00  0.62           H  
ATOM    220  HB2 CYS A  14      -6.785  -0.296 -11.661  1.00  0.46           H  
ATOM    221  HB3 CYS A  14      -8.210   0.690 -11.898  1.00  0.55           H  
ATOM    222  N   LYS A  15      -8.378   2.623 -13.833  1.00  0.66           N  
ATOM    223  CA  LYS A  15      -8.837   3.999 -13.986  1.00  0.93           C  
ATOM    224  C   LYS A  15      -9.808   4.347 -12.858  1.00  0.85           C  
ATOM    225  O   LYS A  15     -10.902   4.870 -13.074  1.00  1.21           O  
ATOM    226  CB  LYS A  15      -9.428   4.210 -15.385  1.00  1.27           C  
ATOM    227  CG  LYS A  15     -10.569   3.243 -15.740  1.00  2.87           C  
ATOM    228  CD  LYS A  15     -11.345   3.723 -16.976  1.00  3.58           C  
ATOM    229  CE  LYS A  15     -12.256   4.918 -16.644  1.00  4.55           C  
ATOM    230  NZ  LYS A  15     -13.134   5.285 -17.776  1.00  5.72           N  
ATOM    231  H   LYS A  15      -9.054   1.886 -13.918  1.00  0.73           H  
ATOM    232  HA  LYS A  15      -7.995   4.688 -13.898  1.00  1.03           H  
ATOM    233  HB2 LYS A  15      -9.768   5.242 -15.433  1.00  1.93           H  
ATOM    234  HB3 LYS A  15      -8.631   4.080 -16.117  1.00  1.68           H  
ATOM    235  HG2 LYS A  15     -10.134   2.266 -15.958  1.00  3.51           H  
ATOM    236  HG3 LYS A  15     -11.260   3.128 -14.903  1.00  3.78           H  
ATOM    237  HD2 LYS A  15     -10.633   3.985 -17.761  1.00  3.35           H  
ATOM    238  HD3 LYS A  15     -11.954   2.885 -17.326  1.00  4.65           H  
ATOM    239  HE2 LYS A  15     -12.880   4.666 -15.783  1.00  5.38           H  
ATOM    240  HE3 LYS A  15     -11.655   5.790 -16.383  1.00  4.59           H  
ATOM    241  HZ1 LYS A  15     -13.715   4.502 -18.039  1.00  6.56           H  
ATOM    242  HZ2 LYS A  15     -13.732   6.055 -17.506  1.00  6.27           H  
ATOM    243  HZ3 LYS A  15     -12.579   5.572 -18.571  1.00  5.80           H  
ATOM    244  N   ARG A  16      -9.384   4.020 -11.643  1.00  0.51           N  
ATOM    245  CA  ARG A  16     -10.048   4.349 -10.394  1.00  0.46           C  
ATOM    246  C   ARG A  16      -9.017   4.955  -9.448  1.00  0.49           C  
ATOM    247  O   ARG A  16      -7.827   4.981  -9.754  1.00  0.64           O  
ATOM    248  CB  ARG A  16     -10.670   3.082  -9.792  1.00  0.56           C  
ATOM    249  CG  ARG A  16     -12.095   2.808 -10.283  1.00  0.89           C  
ATOM    250  CD  ARG A  16     -13.165   3.384  -9.339  1.00  2.22           C  
ATOM    251  NE  ARG A  16     -13.156   4.857  -9.264  1.00  3.71           N  
ATOM    252  CZ  ARG A  16     -13.737   5.679 -10.154  1.00  5.24           C  
ATOM    253  NH1 ARG A  16     -14.293   5.175 -11.260  1.00  5.54           N  
ATOM    254  NH2 ARG A  16     -13.765   6.998  -9.930  1.00  6.96           N  
ATOM    255  H   ARG A  16      -8.454   3.630 -11.580  1.00  0.55           H  
ATOM    256  HA  ARG A  16     -10.810   5.107 -10.565  1.00  0.56           H  
ATOM    257  HB2 ARG A  16     -10.042   2.234 -10.071  1.00  0.67           H  
ATOM    258  HB3 ARG A  16     -10.685   3.134  -8.703  1.00  0.65           H  
ATOM    259  HG2 ARG A  16     -12.219   3.156 -11.309  1.00  1.07           H  
ATOM    260  HG3 ARG A  16     -12.224   1.725 -10.277  1.00  1.60           H  
ATOM    261  HD2 ARG A  16     -14.151   3.022  -9.637  1.00  2.79           H  
ATOM    262  HD3 ARG A  16     -12.984   2.991  -8.335  1.00  2.81           H  
ATOM    263  HE  ARG A  16     -12.784   5.250  -8.410  1.00  4.17           H  
ATOM    264 HH11 ARG A  16     -14.223   4.184 -11.431  1.00  4.73           H  
ATOM    265 HH12 ARG A  16     -14.773   5.754 -11.933  1.00  6.93           H  
ATOM    266 HH21 ARG A  16     -13.355   7.387  -9.094  1.00  7.22           H  
ATOM    267 HH22 ARG A  16     -14.208   7.630 -10.581  1.00  8.23           H  
ATOM    268  N   LYS A  17      -9.505   5.453  -8.314  1.00  0.56           N  
ATOM    269  CA  LYS A  17      -8.726   5.969  -7.206  1.00  0.72           C  
ATOM    270  C   LYS A  17      -9.522   5.604  -5.948  1.00  0.58           C  
ATOM    271  O   LYS A  17     -10.700   5.956  -5.876  1.00  0.70           O  
ATOM    272  CB  LYS A  17      -8.557   7.487  -7.352  1.00  1.09           C  
ATOM    273  CG  LYS A  17      -7.555   7.871  -8.452  1.00  2.42           C  
ATOM    274  CD  LYS A  17      -7.328   9.387  -8.614  1.00  2.84           C  
ATOM    275  CE  LYS A  17      -6.444  10.024  -7.527  1.00  3.77           C  
ATOM    276  NZ  LYS A  17      -7.161  10.323  -6.268  1.00  4.01           N  
ATOM    277  H   LYS A  17     -10.489   5.350  -8.124  1.00  0.61           H  
ATOM    278  HA  LYS A  17      -7.744   5.500  -7.181  1.00  0.78           H  
ATOM    279  HB2 LYS A  17      -9.524   7.955  -7.544  1.00  1.24           H  
ATOM    280  HB3 LYS A  17      -8.188   7.835  -6.401  1.00  2.15           H  
ATOM    281  HG2 LYS A  17      -6.601   7.370  -8.269  1.00  3.48           H  
ATOM    282  HG3 LYS A  17      -7.939   7.505  -9.403  1.00  3.19           H  
ATOM    283  HD2 LYS A  17      -6.793   9.510  -9.561  1.00  3.65           H  
ATOM    284  HD3 LYS A  17      -8.282   9.909  -8.709  1.00  2.83           H  
ATOM    285  HE2 LYS A  17      -5.604   9.360  -7.313  1.00  4.42           H  
ATOM    286  HE3 LYS A  17      -6.035  10.963  -7.909  1.00  4.74           H  
ATOM    287  HZ1 LYS A  17      -7.746   9.558  -5.965  1.00  4.27           H  
ATOM    288  HZ2 LYS A  17      -6.477  10.387  -5.507  1.00  4.76           H  
ATOM    289  HZ3 LYS A  17      -7.700  11.173  -6.313  1.00  4.30           H  
ATOM    290  N   ILE A  18      -8.932   4.834  -5.029  1.00  0.48           N  
ATOM    291  CA  ILE A  18      -9.562   4.301  -3.825  1.00  0.36           C  
ATOM    292  C   ILE A  18      -8.593   4.531  -2.659  1.00  0.30           C  
ATOM    293  O   ILE A  18      -7.521   3.917  -2.646  1.00  0.33           O  
ATOM    294  CB  ILE A  18      -9.867   2.798  -4.011  1.00  0.35           C  
ATOM    295  CG1 ILE A  18     -11.012   2.613  -5.024  1.00  0.41           C  
ATOM    296  CG2 ILE A  18     -10.236   2.117  -2.678  1.00  0.48           C  
ATOM    297  CD1 ILE A  18     -11.156   1.159  -5.486  1.00  0.53           C  
ATOM    298  H   ILE A  18      -7.987   4.518  -5.219  1.00  0.57           H  
ATOM    299  HA  ILE A  18     -10.506   4.816  -3.662  1.00  0.44           H  
ATOM    300  HB  ILE A  18      -8.972   2.310  -4.401  1.00  0.38           H  
ATOM    301 HG12 ILE A  18     -11.953   2.951  -4.588  1.00  0.77           H  
ATOM    302 HG13 ILE A  18     -10.812   3.205  -5.916  1.00  0.79           H  
ATOM    303 HG21 ILE A  18     -11.119   2.586  -2.245  1.00  1.29           H  
ATOM    304 HG22 ILE A  18     -10.438   1.058  -2.836  1.00  1.46           H  
ATOM    305 HG23 ILE A  18      -9.416   2.176  -1.964  1.00  1.67           H  
ATOM    306 HD11 ILE A  18     -10.194   0.786  -5.832  1.00  1.57           H  
ATOM    307 HD12 ILE A  18     -11.523   0.526  -4.680  1.00  1.67           H  
ATOM    308 HD13 ILE A  18     -11.868   1.116  -6.310  1.00  1.55           H  
ATOM    309  N   PRO A  19      -8.940   5.370  -1.668  1.00  0.27           N  
ATOM    310  CA  PRO A  19      -8.042   5.692  -0.574  1.00  0.30           C  
ATOM    311  C   PRO A  19      -7.674   4.421   0.192  1.00  0.29           C  
ATOM    312  O   PRO A  19      -8.554   3.660   0.604  1.00  0.39           O  
ATOM    313  CB  PRO A  19      -8.786   6.708   0.301  1.00  0.38           C  
ATOM    314  CG  PRO A  19     -10.259   6.457  -0.021  1.00  0.37           C  
ATOM    315  CD  PRO A  19     -10.230   6.013  -1.483  1.00  0.33           C  
ATOM    316  HA  PRO A  19      -7.147   6.170  -0.970  1.00  0.36           H  
ATOM    317  HB2 PRO A  19      -8.571   6.585   1.363  1.00  0.45           H  
ATOM    318  HB3 PRO A  19      -8.520   7.717  -0.017  1.00  0.45           H  
ATOM    319  HG2 PRO A  19     -10.628   5.638   0.598  1.00  0.39           H  
ATOM    320  HG3 PRO A  19     -10.873   7.345   0.128  1.00  0.45           H  
ATOM    321  HD2 PRO A  19     -11.066   5.334  -1.650  1.00  0.35           H  
ATOM    322  HD3 PRO A  19     -10.300   6.878  -2.144  1.00  0.41           H  
ATOM    323  N   SER A  20      -6.375   4.164   0.354  1.00  0.28           N  
ATOM    324  CA  SER A  20      -5.833   3.068   1.142  1.00  0.32           C  
ATOM    325  C   SER A  20      -4.487   3.510   1.703  1.00  0.24           C  
ATOM    326  O   SER A  20      -4.035   4.625   1.445  1.00  0.21           O  
ATOM    327  CB  SER A  20      -5.681   1.799   0.283  1.00  0.43           C  
ATOM    328  OG  SER A  20      -6.889   1.554  -0.415  1.00  0.59           O  
ATOM    329  H   SER A  20      -5.690   4.828  -0.006  1.00  0.30           H  
ATOM    330  HA  SER A  20      -6.496   2.866   1.983  1.00  0.38           H  
ATOM    331  HB2 SER A  20      -4.840   1.911  -0.407  1.00  0.41           H  
ATOM    332  HB3 SER A  20      -5.458   0.931   0.903  1.00  0.47           H  
ATOM    333  HG  SER A  20      -6.997   2.281  -1.042  1.00  0.35           H  
ATOM    334  N   PHE A  21      -3.850   2.609   2.446  1.00  0.26           N  
ATOM    335  CA  PHE A  21      -2.510   2.774   2.977  1.00  0.24           C  
ATOM    336  C   PHE A  21      -1.643   1.630   2.468  1.00  0.23           C  
ATOM    337  O   PHE A  21      -2.142   0.516   2.299  1.00  0.26           O  
ATOM    338  CB  PHE A  21      -2.549   2.799   4.507  1.00  0.24           C  
ATOM    339  CG  PHE A  21      -3.240   4.028   5.057  1.00  0.20           C  
ATOM    340  CD1 PHE A  21      -4.642   4.061   5.163  1.00  0.25           C  
ATOM    341  CD2 PHE A  21      -2.492   5.183   5.343  1.00  0.21           C  
ATOM    342  CE1 PHE A  21      -5.292   5.239   5.568  1.00  0.34           C  
ATOM    343  CE2 PHE A  21      -3.140   6.360   5.752  1.00  0.33           C  
ATOM    344  CZ  PHE A  21      -4.541   6.390   5.861  1.00  0.40           C  
ATOM    345  H   PHE A  21      -4.298   1.713   2.601  1.00  0.29           H  
ATOM    346  HA  PHE A  21      -2.097   3.714   2.624  1.00  0.24           H  
ATOM    347  HB2 PHE A  21      -3.056   1.905   4.870  1.00  0.29           H  
ATOM    348  HB3 PHE A  21      -1.524   2.773   4.885  1.00  0.29           H  
ATOM    349  HD1 PHE A  21      -5.225   3.195   4.893  1.00  0.34           H  
ATOM    350  HD2 PHE A  21      -1.418   5.166   5.253  1.00  0.26           H  
ATOM    351  HE1 PHE A  21      -6.372   5.267   5.619  1.00  0.45           H  
ATOM    352  HE2 PHE A  21      -2.561   7.243   5.980  1.00  0.45           H  
ATOM    353  HZ  PHE A  21      -5.040   7.305   6.150  1.00  0.56           H  
ATOM    354  N   TYR A  22      -0.366   1.908   2.203  1.00  0.22           N  
ATOM    355  CA  TYR A  22       0.643   0.927   1.855  1.00  0.22           C  
ATOM    356  C   TYR A  22       1.925   1.296   2.592  1.00  0.19           C  
ATOM    357  O   TYR A  22       2.043   2.413   3.096  1.00  0.20           O  
ATOM    358  CB  TYR A  22       0.908   0.906   0.345  1.00  0.26           C  
ATOM    359  CG  TYR A  22       1.769   2.030  -0.181  1.00  0.30           C  
ATOM    360  CD1 TYR A  22       1.314   3.356  -0.085  1.00  0.41           C  
ATOM    361  CD2 TYR A  22       3.033   1.755  -0.736  1.00  0.34           C  
ATOM    362  CE1 TYR A  22       2.106   4.405  -0.561  1.00  0.53           C  
ATOM    363  CE2 TYR A  22       3.818   2.808  -1.232  1.00  0.47           C  
ATOM    364  CZ  TYR A  22       3.339   4.125  -1.164  1.00  0.55           C  
ATOM    365  OH  TYR A  22       4.118   5.173  -1.553  1.00  0.68           O  
ATOM    366  H   TYR A  22      -0.008   2.846   2.350  1.00  0.22           H  
ATOM    367  HA  TYR A  22       0.321  -0.065   2.177  1.00  0.23           H  
ATOM    368  HB2 TYR A  22       1.430  -0.023   0.167  1.00  0.28           H  
ATOM    369  HB3 TYR A  22      -0.006   0.885  -0.245  1.00  0.28           H  
ATOM    370  HD1 TYR A  22       0.372   3.580   0.379  1.00  0.45           H  
ATOM    371  HD2 TYR A  22       3.412   0.743  -0.772  1.00  0.37           H  
ATOM    372  HE1 TYR A  22       1.750   5.421  -0.460  1.00  0.63           H  
ATOM    373  HE2 TYR A  22       4.792   2.593  -1.645  1.00  0.53           H  
ATOM    374  HH  TYR A  22       3.718   6.011  -1.306  1.00  1.50           H  
ATOM    375  N   TYR A  23       2.888   0.375   2.613  1.00  0.21           N  
ATOM    376  CA  TYR A  23       4.194   0.583   3.209  1.00  0.21           C  
ATOM    377  C   TYR A  23       5.218   0.879   2.113  1.00  0.26           C  
ATOM    378  O   TYR A  23       5.600  -0.025   1.374  1.00  0.32           O  
ATOM    379  CB  TYR A  23       4.568  -0.661   4.015  1.00  0.26           C  
ATOM    380  CG  TYR A  23       5.788  -0.450   4.885  1.00  0.28           C  
ATOM    381  CD1 TYR A  23       7.070  -0.541   4.311  1.00  0.29           C  
ATOM    382  CD2 TYR A  23       5.664  -0.327   6.277  1.00  0.44           C  
ATOM    383  CE1 TYR A  23       8.208  -0.490   5.129  1.00  0.33           C  
ATOM    384  CE2 TYR A  23       6.806  -0.175   7.081  1.00  0.46           C  
ATOM    385  CZ  TYR A  23       8.081  -0.275   6.507  1.00  0.38           C  
ATOM    386  OH  TYR A  23       9.204  -0.144   7.266  1.00  0.51           O  
ATOM    387  H   TYR A  23       2.716  -0.516   2.158  1.00  0.25           H  
ATOM    388  HA  TYR A  23       4.162   1.415   3.901  1.00  0.21           H  
ATOM    389  HB2 TYR A  23       3.731  -0.949   4.647  1.00  0.29           H  
ATOM    390  HB3 TYR A  23       4.743  -1.492   3.333  1.00  0.32           H  
ATOM    391  HD1 TYR A  23       7.187  -0.741   3.258  1.00  0.31           H  
ATOM    392  HD2 TYR A  23       4.704  -0.453   6.742  1.00  0.61           H  
ATOM    393  HE1 TYR A  23       9.186  -0.616   4.698  1.00  0.42           H  
ATOM    394  HE2 TYR A  23       6.693  -0.055   8.145  1.00  0.60           H  
ATOM    395  HH  TYR A  23       9.046   0.315   8.096  1.00  1.12           H  
ATOM    396  N   LYS A  24       5.704   2.114   1.987  1.00  0.28           N  
ATOM    397  CA  LYS A  24       6.721   2.397   0.980  1.00  0.38           C  
ATOM    398  C   LYS A  24       8.090   1.992   1.517  1.00  0.31           C  
ATOM    399  O   LYS A  24       8.703   2.757   2.255  1.00  0.34           O  
ATOM    400  CB  LYS A  24       6.694   3.874   0.576  1.00  0.53           C  
ATOM    401  CG  LYS A  24       7.711   4.196  -0.538  1.00  0.64           C  
ATOM    402  CD  LYS A  24       7.065   5.075  -1.616  1.00  1.62           C  
ATOM    403  CE  LYS A  24       8.050   5.644  -2.644  1.00  1.92           C  
ATOM    404  NZ  LYS A  24       7.341   6.384  -3.713  1.00  2.75           N  
ATOM    405  H   LYS A  24       5.474   2.809   2.694  1.00  0.27           H  
ATOM    406  HA  LYS A  24       6.506   1.823   0.077  1.00  0.46           H  
ATOM    407  HB2 LYS A  24       5.688   4.095   0.234  1.00  0.63           H  
ATOM    408  HB3 LYS A  24       6.898   4.498   1.447  1.00  0.53           H  
ATOM    409  HG2 LYS A  24       8.564   4.700  -0.084  1.00  0.59           H  
ATOM    410  HG3 LYS A  24       8.061   3.278  -1.011  1.00  1.10           H  
ATOM    411  HD2 LYS A  24       6.345   4.447  -2.142  1.00  2.70           H  
ATOM    412  HD3 LYS A  24       6.541   5.899  -1.125  1.00  2.06           H  
ATOM    413  HE2 LYS A  24       8.748   6.318  -2.141  1.00  1.85           H  
ATOM    414  HE3 LYS A  24       8.615   4.824  -3.090  1.00  2.64           H  
ATOM    415  HZ1 LYS A  24       6.618   5.807  -4.122  1.00  3.75           H  
ATOM    416  HZ2 LYS A  24       6.910   7.218  -3.339  1.00  2.69           H  
ATOM    417  HZ3 LYS A  24       7.986   6.657  -4.443  1.00  3.26           H  
ATOM    418  N   TRP A  25       8.614   0.832   1.112  1.00  0.34           N  
ATOM    419  CA  TRP A  25       9.924   0.364   1.564  1.00  0.31           C  
ATOM    420  C   TRP A  25      11.041   1.363   1.267  1.00  0.32           C  
ATOM    421  O   TRP A  25      11.988   1.490   2.037  1.00  0.36           O  
ATOM    422  CB  TRP A  25      10.253  -0.991   0.946  1.00  0.42           C  
ATOM    423  CG  TRP A  25      11.382  -1.710   1.624  1.00  0.43           C  
ATOM    424  CD1 TRP A  25      12.671  -1.726   1.216  1.00  0.55           C  
ATOM    425  CD2 TRP A  25      11.351  -2.467   2.872  1.00  0.46           C  
ATOM    426  NE1 TRP A  25      13.437  -2.426   2.126  1.00  0.62           N  
ATOM    427  CE2 TRP A  25      12.679  -2.877   3.188  1.00  0.60           C  
ATOM    428  CE3 TRP A  25      10.332  -2.859   3.764  1.00  0.51           C  
ATOM    429  CZ2 TRP A  25      12.984  -3.600   4.353  1.00  0.77           C  
ATOM    430  CZ3 TRP A  25      10.625  -3.566   4.943  1.00  0.71           C  
ATOM    431  CH2 TRP A  25      11.950  -3.923   5.247  1.00  0.83           C  
ATOM    432  H   TRP A  25       8.037   0.214   0.558  1.00  0.45           H  
ATOM    433  HA  TRP A  25       9.867   0.237   2.644  1.00  0.30           H  
ATOM    434  HB2 TRP A  25       9.360  -1.602   1.031  1.00  0.47           H  
ATOM    435  HB3 TRP A  25      10.479  -0.871  -0.114  1.00  0.52           H  
ATOM    436  HD1 TRP A  25      13.049  -1.243   0.326  1.00  0.64           H  
ATOM    437  HE1 TRP A  25      14.428  -2.569   2.001  1.00  0.73           H  
ATOM    438  HE3 TRP A  25       9.308  -2.605   3.538  1.00  0.48           H  
ATOM    439  HZ2 TRP A  25      14.000  -3.901   4.562  1.00  0.90           H  
ATOM    440  HZ3 TRP A  25       9.821  -3.825   5.616  1.00  0.82           H  
ATOM    441  HH2 TRP A  25      12.170  -4.449   6.165  1.00  1.02           H  
ATOM    442  N   LYS A  26      10.923   2.093   0.156  1.00  0.36           N  
ATOM    443  CA  LYS A  26      11.864   3.145  -0.207  1.00  0.43           C  
ATOM    444  C   LYS A  26      11.962   4.209   0.905  1.00  0.45           C  
ATOM    445  O   LYS A  26      12.994   4.860   1.031  1.00  0.63           O  
ATOM    446  CB  LYS A  26      11.460   3.706  -1.585  1.00  0.54           C  
ATOM    447  CG  LYS A  26      12.604   4.327  -2.406  1.00  0.77           C  
ATOM    448  CD  LYS A  26      12.738   5.844  -2.194  1.00  2.21           C  
ATOM    449  CE  LYS A  26      13.896   6.459  -2.999  1.00  3.03           C  
ATOM    450  NZ  LYS A  26      13.723   6.337  -4.464  1.00  3.28           N  
ATOM    451  H   LYS A  26      10.140   1.904  -0.450  1.00  0.39           H  
ATOM    452  HA  LYS A  26      12.844   2.671  -0.301  1.00  0.47           H  
ATOM    453  HB2 LYS A  26      11.100   2.862  -2.178  1.00  0.58           H  
ATOM    454  HB3 LYS A  26      10.637   4.411  -1.478  1.00  0.60           H  
ATOM    455  HG2 LYS A  26      13.544   3.827  -2.163  1.00  1.71           H  
ATOM    456  HG3 LYS A  26      12.380   4.133  -3.455  1.00  2.04           H  
ATOM    457  HD2 LYS A  26      11.799   6.339  -2.450  1.00  3.07           H  
ATOM    458  HD3 LYS A  26      12.937   6.037  -1.139  1.00  3.30           H  
ATOM    459  HE2 LYS A  26      13.963   7.519  -2.745  1.00  4.40           H  
ATOM    460  HE3 LYS A  26      14.833   5.982  -2.704  1.00  3.49           H  
ATOM    461  HZ1 LYS A  26      12.853   6.759  -4.756  1.00  3.95           H  
ATOM    462  HZ2 LYS A  26      14.482   6.811  -4.935  1.00  4.00           H  
ATOM    463  HZ3 LYS A  26      13.735   5.365  -4.742  1.00  3.37           H  
ATOM    464  N   ALA A  27      10.899   4.376   1.705  1.00  0.37           N  
ATOM    465  CA  ALA A  27      10.836   5.269   2.860  1.00  0.43           C  
ATOM    466  C   ALA A  27      10.864   4.511   4.200  1.00  0.43           C  
ATOM    467  O   ALA A  27      11.173   5.106   5.228  1.00  0.69           O  
ATOM    468  CB  ALA A  27       9.561   6.110   2.757  1.00  0.49           C  
ATOM    469  H   ALA A  27      10.092   3.781   1.565  1.00  0.37           H  
ATOM    470  HA  ALA A  27      11.685   5.955   2.851  1.00  0.48           H  
ATOM    471  HB1 ALA A  27       9.551   6.651   1.811  1.00  1.55           H  
ATOM    472  HB2 ALA A  27       8.683   5.466   2.815  1.00  1.90           H  
ATOM    473  HB3 ALA A  27       9.527   6.828   3.578  1.00  1.59           H  
ATOM    474  N   LYS A  28      10.520   3.218   4.198  1.00  0.33           N  
ATOM    475  CA  LYS A  28      10.398   2.362   5.372  1.00  0.33           C  
ATOM    476  C   LYS A  28       9.318   2.851   6.343  1.00  0.32           C  
ATOM    477  O   LYS A  28       9.503   2.820   7.558  1.00  0.48           O  
ATOM    478  CB  LYS A  28      11.769   2.100   6.024  1.00  0.45           C  
ATOM    479  CG  LYS A  28      12.481   0.918   5.354  1.00  0.75           C  
ATOM    480  CD  LYS A  28      13.989   1.173   5.329  1.00  1.21           C  
ATOM    481  CE  LYS A  28      14.746  -0.107   4.956  1.00  2.15           C  
ATOM    482  NZ  LYS A  28      16.193   0.148   4.798  1.00  2.99           N  
ATOM    483  H   LYS A  28      10.202   2.829   3.322  1.00  0.40           H  
ATOM    484  HA  LYS A  28      10.032   1.408   5.010  1.00  0.36           H  
ATOM    485  HB2 LYS A  28      12.381   2.999   5.971  1.00  0.73           H  
ATOM    486  HB3 LYS A  28      11.658   1.837   7.076  1.00  0.57           H  
ATOM    487  HG2 LYS A  28      12.243   0.010   5.914  1.00  1.35           H  
ATOM    488  HG3 LYS A  28      12.130   0.788   4.332  1.00  1.52           H  
ATOM    489  HD2 LYS A  28      14.177   1.960   4.594  1.00  2.33           H  
ATOM    490  HD3 LYS A  28      14.306   1.520   6.315  1.00  1.94           H  
ATOM    491  HE2 LYS A  28      14.593  -0.848   5.744  1.00  2.87           H  
ATOM    492  HE3 LYS A  28      14.346  -0.503   4.021  1.00  2.87           H  
ATOM    493  HZ1 LYS A  28      16.559   0.596   5.627  1.00  3.36           H  
ATOM    494  HZ2 LYS A  28      16.685  -0.723   4.656  1.00  3.60           H  
ATOM    495  HZ3 LYS A  28      16.352   0.749   4.001  1.00  3.63           H  
ATOM    496  N   GLN A  29       8.146   3.220   5.816  1.00  0.28           N  
ATOM    497  CA  GLN A  29       6.991   3.561   6.633  1.00  0.33           C  
ATOM    498  C   GLN A  29       5.684   3.416   5.850  1.00  0.25           C  
ATOM    499  O   GLN A  29       5.690   3.267   4.624  1.00  0.26           O  
ATOM    500  CB  GLN A  29       7.127   4.986   7.201  1.00  0.45           C  
ATOM    501  CG  GLN A  29       7.671   5.009   8.638  1.00  1.88           C  
ATOM    502  CD  GLN A  29       7.233   6.286   9.342  1.00  2.08           C  
ATOM    503  OE1 GLN A  29       6.449   6.249  10.286  1.00  2.91           O  
ATOM    504  NE2 GLN A  29       7.694   7.431   8.850  1.00  1.72           N  
ATOM    505  H   GLN A  29       8.008   3.179   4.813  1.00  0.32           H  
ATOM    506  HA  GLN A  29       6.929   2.840   7.451  1.00  0.46           H  
ATOM    507  HB2 GLN A  29       7.767   5.592   6.556  1.00  1.10           H  
ATOM    508  HB3 GLN A  29       6.143   5.455   7.220  1.00  1.37           H  
ATOM    509  HG2 GLN A  29       7.277   4.165   9.205  1.00  2.81           H  
ATOM    510  HG3 GLN A  29       8.759   4.950   8.635  1.00  2.61           H  
ATOM    511 HE21 GLN A  29       8.335   7.422   8.071  1.00  1.72           H  
ATOM    512 HE22 GLN A  29       7.375   8.298   9.252  1.00  1.89           H  
ATOM    513  N   CYS A  30       4.577   3.464   6.600  1.00  0.22           N  
ATOM    514  CA  CYS A  30       3.206   3.353   6.121  1.00  0.22           C  
ATOM    515  C   CYS A  30       2.670   4.721   5.735  1.00  0.27           C  
ATOM    516  O   CYS A  30       2.837   5.672   6.495  1.00  0.31           O  
ATOM    517  CB  CYS A  30       2.335   2.780   7.227  1.00  0.27           C  
ATOM    518  SG  CYS A  30       2.692   1.060   7.580  1.00  0.32           S  
ATOM    519  H   CYS A  30       4.699   3.617   7.589  1.00  0.25           H  
ATOM    520  HA  CYS A  30       3.159   2.679   5.275  1.00  0.20           H  
ATOM    521  HB2 CYS A  30       2.502   3.366   8.123  1.00  0.36           H  
ATOM    522  HB3 CYS A  30       1.281   2.851   6.957  1.00  0.30           H  
ATOM    523  N   LEU A  31       2.030   4.810   4.567  1.00  0.28           N  
ATOM    524  CA  LEU A  31       1.666   6.063   3.916  1.00  0.26           C  
ATOM    525  C   LEU A  31       0.297   5.920   3.236  1.00  0.22           C  
ATOM    526  O   LEU A  31       0.003   4.837   2.722  1.00  0.26           O  
ATOM    527  CB  LEU A  31       2.705   6.409   2.836  1.00  0.31           C  
ATOM    528  CG  LEU A  31       4.164   6.509   3.313  1.00  0.35           C  
ATOM    529  CD1 LEU A  31       5.068   6.718   2.094  1.00  0.49           C  
ATOM    530  CD2 LEU A  31       4.401   7.665   4.293  1.00  0.31           C  
ATOM    531  H   LEU A  31       1.899   3.956   4.037  1.00  0.28           H  
ATOM    532  HA  LEU A  31       1.642   6.847   4.671  1.00  0.26           H  
ATOM    533  HB2 LEU A  31       2.654   5.628   2.075  1.00  0.34           H  
ATOM    534  HB3 LEU A  31       2.422   7.352   2.367  1.00  0.32           H  
ATOM    535  HG  LEU A  31       4.458   5.571   3.782  1.00  0.38           H  
ATOM    536 HD11 LEU A  31       4.860   5.958   1.343  1.00  1.96           H  
ATOM    537 HD12 LEU A  31       4.891   7.700   1.655  1.00  1.44           H  
ATOM    538 HD13 LEU A  31       6.113   6.646   2.396  1.00  1.92           H  
ATOM    539 HD21 LEU A  31       4.144   8.613   3.825  1.00  1.34           H  
ATOM    540 HD22 LEU A  31       3.801   7.546   5.193  1.00  1.39           H  
ATOM    541 HD23 LEU A  31       5.452   7.685   4.584  1.00  1.45           H  
ATOM    542  N   PRO A  32      -0.525   6.987   3.219  1.00  0.20           N  
ATOM    543  CA  PRO A  32      -1.784   7.038   2.482  1.00  0.21           C  
ATOM    544  C   PRO A  32      -1.528   7.100   0.973  1.00  0.22           C  
ATOM    545  O   PRO A  32      -0.499   7.625   0.547  1.00  0.29           O  
ATOM    546  CB  PRO A  32      -2.481   8.324   2.946  1.00  0.28           C  
ATOM    547  CG  PRO A  32      -1.335   9.227   3.401  1.00  0.33           C  
ATOM    548  CD  PRO A  32      -0.269   8.252   3.894  1.00  0.24           C  
ATOM    549  HA  PRO A  32      -2.408   6.177   2.718  1.00  0.25           H  
ATOM    550  HB2 PRO A  32      -3.066   8.793   2.152  1.00  0.36           H  
ATOM    551  HB3 PRO A  32      -3.135   8.115   3.790  1.00  0.30           H  
ATOM    552  HG2 PRO A  32      -0.947   9.777   2.543  1.00  0.43           H  
ATOM    553  HG3 PRO A  32      -1.643   9.925   4.181  1.00  0.44           H  
ATOM    554  HD2 PRO A  32       0.718   8.653   3.659  1.00  0.27           H  
ATOM    555  HD3 PRO A  32      -0.371   8.112   4.971  1.00  0.29           H  
ATOM    556  N   PHE A  33      -2.471   6.607   0.162  1.00  0.20           N  
ATOM    557  CA  PHE A  33      -2.471   6.788  -1.287  1.00  0.22           C  
ATOM    558  C   PHE A  33      -3.829   6.391  -1.858  1.00  0.20           C  
ATOM    559  O   PHE A  33      -4.663   5.837  -1.142  1.00  0.26           O  
ATOM    560  CB  PHE A  33      -1.369   5.949  -1.952  1.00  0.26           C  
ATOM    561  CG  PHE A  33      -1.680   4.466  -2.057  1.00  0.28           C  
ATOM    562  CD1 PHE A  33      -1.930   3.708  -0.902  1.00  0.34           C  
ATOM    563  CD2 PHE A  33      -1.746   3.842  -3.318  1.00  0.42           C  
ATOM    564  CE1 PHE A  33      -2.115   2.322  -1.001  1.00  0.41           C  
ATOM    565  CE2 PHE A  33      -1.795   2.442  -3.405  1.00  0.54           C  
ATOM    566  CZ  PHE A  33      -1.935   1.682  -2.232  1.00  0.49           C  
ATOM    567  H   PHE A  33      -3.264   6.090   0.545  1.00  0.20           H  
ATOM    568  HA  PHE A  33      -2.295   7.843  -1.500  1.00  0.25           H  
ATOM    569  HB2 PHE A  33      -1.215   6.348  -2.955  1.00  0.32           H  
ATOM    570  HB3 PHE A  33      -0.429   6.074  -1.418  1.00  0.30           H  
ATOM    571  HD1 PHE A  33      -1.910   4.165   0.074  1.00  0.40           H  
ATOM    572  HD2 PHE A  33      -1.689   4.430  -4.221  1.00  0.56           H  
ATOM    573  HE1 PHE A  33      -2.277   1.732  -0.113  1.00  0.50           H  
ATOM    574  HE2 PHE A  33      -1.688   1.961  -4.364  1.00  0.77           H  
ATOM    575  HZ  PHE A  33      -1.849   0.609  -2.232  1.00  0.68           H  
ATOM    576  N   ASP A  34      -4.021   6.624  -3.158  1.00  0.20           N  
ATOM    577  CA  ASP A  34      -5.145   6.108  -3.911  1.00  0.22           C  
ATOM    578  C   ASP A  34      -4.685   4.839  -4.614  1.00  0.32           C  
ATOM    579  O   ASP A  34      -3.863   4.910  -5.525  1.00  0.40           O  
ATOM    580  CB  ASP A  34      -5.579   7.137  -4.953  1.00  0.36           C  
ATOM    581  CG  ASP A  34      -6.356   8.284  -4.344  1.00  0.69           C  
ATOM    582  OD1 ASP A  34      -7.566   8.097  -4.110  1.00  1.21           O  
ATOM    583  OD2 ASP A  34      -5.802   9.405  -4.316  1.00  2.17           O  
ATOM    584  H   ASP A  34      -3.292   7.053  -3.708  1.00  0.26           H  
ATOM    585  HA  ASP A  34      -5.997   5.896  -3.265  1.00  0.20           H  
ATOM    586  HB2 ASP A  34      -4.710   7.522  -5.488  1.00  0.64           H  
ATOM    587  HB3 ASP A  34      -6.223   6.639  -5.675  1.00  0.33           H  
ATOM    588  N   TYR A  35      -5.221   3.683  -4.226  1.00  0.39           N  
ATOM    589  CA  TYR A  35      -5.110   2.487  -5.043  1.00  0.36           C  
ATOM    590  C   TYR A  35      -5.981   2.667  -6.279  1.00  0.38           C  
ATOM    591  O   TYR A  35      -6.971   3.390  -6.215  1.00  0.44           O  
ATOM    592  CB  TYR A  35      -5.599   1.277  -4.247  1.00  0.26           C  
ATOM    593  CG  TYR A  35      -5.579  -0.041  -5.013  1.00  0.23           C  
ATOM    594  CD1 TYR A  35      -4.451  -0.404  -5.764  1.00  0.31           C  
ATOM    595  CD2 TYR A  35      -6.658  -0.937  -4.935  1.00  0.27           C  
ATOM    596  CE1 TYR A  35      -4.430  -1.591  -6.508  1.00  0.32           C  
ATOM    597  CE2 TYR A  35      -6.569  -2.198  -5.554  1.00  0.33           C  
ATOM    598  CZ  TYR A  35      -5.492  -2.497  -6.399  1.00  0.32           C  
ATOM    599  OH  TYR A  35      -5.480  -3.664  -7.107  1.00  0.52           O  
ATOM    600  H   TYR A  35      -5.923   3.703  -3.496  1.00  0.39           H  
ATOM    601  HA  TYR A  35      -4.069   2.359  -5.334  1.00  0.46           H  
ATOM    602  HB2 TYR A  35      -4.979   1.211  -3.355  1.00  0.38           H  
ATOM    603  HB3 TYR A  35      -6.621   1.478  -3.924  1.00  0.24           H  
ATOM    604  HD1 TYR A  35      -3.585   0.232  -5.763  1.00  0.40           H  
ATOM    605  HD2 TYR A  35      -7.542  -0.670  -4.376  1.00  0.37           H  
ATOM    606  HE1 TYR A  35      -3.604  -1.786  -7.176  1.00  0.39           H  
ATOM    607  HE2 TYR A  35      -7.342  -2.935  -5.412  1.00  0.44           H  
ATOM    608  HH  TYR A  35      -6.378  -4.011  -7.214  1.00  1.26           H  
ATOM    609  N   SER A  36      -5.661   1.997  -7.387  1.00  0.40           N  
ATOM    610  CA  SER A  36      -6.545   2.009  -8.534  1.00  0.48           C  
ATOM    611  C   SER A  36      -7.723   1.065  -8.274  1.00  0.51           C  
ATOM    612  O   SER A  36      -8.827   1.509  -7.978  1.00  0.92           O  
ATOM    613  CB  SER A  36      -5.769   1.692  -9.817  1.00  0.50           C  
ATOM    614  OG  SER A  36      -5.307   0.355  -9.832  1.00  0.43           O  
ATOM    615  H   SER A  36      -4.838   1.406  -7.410  1.00  0.39           H  
ATOM    616  HA  SER A  36      -6.941   3.014  -8.652  1.00  0.57           H  
ATOM    617  HB2 SER A  36      -6.425   1.867 -10.666  1.00  0.60           H  
ATOM    618  HB3 SER A  36      -4.923   2.374  -9.909  1.00  0.55           H  
ATOM    619  HG  SER A  36      -4.537   0.287  -9.255  1.00  0.43           H  
ATOM    620  N   GLY A  37      -7.481  -0.241  -8.383  1.00  0.51           N  
ATOM    621  CA  GLY A  37      -8.488  -1.277  -8.212  1.00  0.56           C  
ATOM    622  C   GLY A  37      -7.945  -2.624  -8.681  1.00  0.51           C  
ATOM    623  O   GLY A  37      -8.023  -3.617  -7.957  1.00  0.94           O  
ATOM    624  H   GLY A  37      -6.547  -0.498  -8.690  1.00  0.77           H  
ATOM    625  HA2 GLY A  37      -8.771  -1.337  -7.160  1.00  0.65           H  
ATOM    626  HA3 GLY A  37      -9.373  -1.032  -8.798  1.00  0.69           H  
ATOM    627  N   CYS A  38      -7.352  -2.648  -9.877  1.00  0.47           N  
ATOM    628  CA  CYS A  38      -6.738  -3.832 -10.467  1.00  0.48           C  
ATOM    629  C   CYS A  38      -5.221  -3.681 -10.536  1.00  0.49           C  
ATOM    630  O   CYS A  38      -4.693  -2.572 -10.551  1.00  1.07           O  
ATOM    631  CB  CYS A  38      -7.312  -4.131 -11.857  1.00  0.96           C  
ATOM    632  SG  CYS A  38      -7.004  -2.941 -13.192  1.00  1.51           S  
ATOM    633  H   CYS A  38      -7.238  -1.779 -10.374  1.00  0.72           H  
ATOM    634  HA  CYS A  38      -6.955  -4.701  -9.845  1.00  0.72           H  
ATOM    635  HB2 CYS A  38      -6.873  -5.072 -12.189  1.00  2.22           H  
ATOM    636  HB3 CYS A  38      -8.387  -4.279 -11.778  1.00  1.68           H  
ATOM    637  N   GLY A  39      -4.521  -4.819 -10.562  1.00  0.48           N  
ATOM    638  CA  GLY A  39      -3.069  -4.881 -10.646  1.00  0.53           C  
ATOM    639  C   GLY A  39      -2.383  -4.200  -9.462  1.00  0.69           C  
ATOM    640  O   GLY A  39      -1.371  -3.517  -9.630  1.00  1.52           O  
ATOM    641  H   GLY A  39      -5.026  -5.693 -10.536  1.00  0.89           H  
ATOM    642  HA2 GLY A  39      -2.770  -5.930 -10.646  1.00  0.65           H  
ATOM    643  HA3 GLY A  39      -2.730  -4.437 -11.581  1.00  0.60           H  
ATOM    644  N   GLY A  40      -2.916  -4.426  -8.257  1.00  0.44           N  
ATOM    645  CA  GLY A  40      -2.236  -4.132  -7.012  1.00  0.44           C  
ATOM    646  C   GLY A  40      -1.455  -5.353  -6.536  1.00  0.66           C  
ATOM    647  O   GLY A  40      -1.827  -6.493  -6.798  1.00  1.72           O  
ATOM    648  H   GLY A  40      -3.783  -4.940  -8.193  1.00  1.00           H  
ATOM    649  HA2 GLY A  40      -1.575  -3.283  -7.143  1.00  0.49           H  
ATOM    650  HA3 GLY A  40      -2.935  -3.853  -6.229  1.00  0.36           H  
ATOM    651  N   ASN A  41      -0.369  -5.080  -5.815  1.00  0.64           N  
ATOM    652  CA  ASN A  41       0.405  -6.050  -5.055  1.00  0.57           C  
ATOM    653  C   ASN A  41      -0.264  -6.309  -3.700  1.00  0.52           C  
ATOM    654  O   ASN A  41      -1.375  -5.833  -3.464  1.00  0.59           O  
ATOM    655  CB  ASN A  41       1.839  -5.527  -4.897  1.00  0.52           C  
ATOM    656  CG  ASN A  41       1.949  -4.180  -4.183  1.00  0.48           C  
ATOM    657  OD1 ASN A  41       1.076  -3.793  -3.413  1.00  0.50           O  
ATOM    658  ND2 ASN A  41       2.997  -3.423  -4.471  1.00  0.51           N  
ATOM    659  H   ASN A  41      -0.170  -4.106  -5.663  1.00  1.39           H  
ATOM    660  HA  ASN A  41       0.439  -6.994  -5.599  1.00  0.65           H  
ATOM    661  HB2 ASN A  41       2.381  -6.249  -4.311  1.00  0.50           H  
ATOM    662  HB3 ASN A  41       2.300  -5.464  -5.884  1.00  0.61           H  
ATOM    663 HD21 ASN A  41       3.690  -3.745  -5.129  1.00  0.60           H  
ATOM    664 HD22 ASN A  41       3.075  -2.485  -4.090  1.00  0.51           H  
ATOM    665  N   ALA A  42       0.419  -7.003  -2.782  1.00  0.44           N  
ATOM    666  CA  ALA A  42      -0.166  -7.307  -1.470  1.00  0.40           C  
ATOM    667  C   ALA A  42       0.085  -6.207  -0.433  1.00  0.34           C  
ATOM    668  O   ALA A  42      -0.356  -6.320   0.708  1.00  0.46           O  
ATOM    669  CB  ALA A  42       0.321  -8.680  -0.997  1.00  0.42           C  
ATOM    670  H   ALA A  42       1.362  -7.322  -2.996  1.00  0.46           H  
ATOM    671  HA  ALA A  42      -1.253  -7.361  -1.533  1.00  0.48           H  
ATOM    672  HB1 ALA A  42       1.406  -8.703  -0.962  1.00  1.28           H  
ATOM    673  HB2 ALA A  42      -0.076  -8.899  -0.005  1.00  1.35           H  
ATOM    674  HB3 ALA A  42      -0.018  -9.445  -1.694  1.00  1.62           H  
ATOM    675  N   ASN A  43       0.760  -5.123  -0.816  1.00  0.31           N  
ATOM    676  CA  ASN A  43       1.075  -4.038   0.095  1.00  0.29           C  
ATOM    677  C   ASN A  43      -0.107  -3.067   0.137  1.00  0.31           C  
ATOM    678  O   ASN A  43      -0.046  -1.988  -0.449  1.00  0.42           O  
ATOM    679  CB  ASN A  43       2.378  -3.389  -0.388  1.00  0.30           C  
ATOM    680  CG  ASN A  43       3.068  -2.577   0.688  1.00  0.26           C  
ATOM    681  OD1 ASN A  43       2.482  -2.267   1.723  1.00  0.27           O  
ATOM    682  ND2 ASN A  43       4.320  -2.217   0.442  1.00  0.32           N  
ATOM    683  H   ASN A  43       1.020  -5.003  -1.785  1.00  0.41           H  
ATOM    684  HA  ASN A  43       1.232  -4.430   1.103  1.00  0.31           H  
ATOM    685  HB2 ASN A  43       3.065  -4.178  -0.695  1.00  0.35           H  
ATOM    686  HB3 ASN A  43       2.194  -2.719  -1.227  1.00  0.32           H  
ATOM    687 HD21 ASN A  43       4.790  -2.458  -0.427  1.00  0.35           H  
ATOM    688 HD22 ASN A  43       4.826  -1.612   1.080  1.00  0.33           H  
ATOM    689  N   ARG A  44      -1.218  -3.473   0.765  1.00  0.30           N  
ATOM    690  CA  ARG A  44      -2.431  -2.655   0.819  1.00  0.34           C  
ATOM    691  C   ARG A  44      -3.227  -2.912   2.096  1.00  0.32           C  
ATOM    692  O   ARG A  44      -3.489  -4.059   2.448  1.00  0.42           O  
ATOM    693  CB  ARG A  44      -3.283  -2.922  -0.427  1.00  0.52           C  
ATOM    694  CG  ARG A  44      -3.826  -1.610  -1.005  1.00  0.29           C  
ATOM    695  CD  ARG A  44      -4.423  -1.781  -2.405  1.00  0.46           C  
ATOM    696  NE  ARG A  44      -3.586  -2.632  -3.260  1.00  0.87           N  
ATOM    697  CZ  ARG A  44      -2.379  -2.282  -3.724  1.00  2.48           C  
ATOM    698  NH1 ARG A  44      -2.105  -1.019  -4.037  1.00  3.65           N  
ATOM    699  NH2 ARG A  44      -1.442  -3.210  -3.843  1.00  3.19           N  
ATOM    700  H   ARG A  44      -1.248  -4.420   1.140  1.00  0.29           H  
ATOM    701  HA  ARG A  44      -2.156  -1.595   0.814  1.00  0.33           H  
ATOM    702  HB2 ARG A  44      -2.639  -3.408  -1.155  1.00  0.88           H  
ATOM    703  HB3 ARG A  44      -4.113  -3.589  -0.199  1.00  0.82           H  
ATOM    704  HG2 ARG A  44      -4.580  -1.192  -0.335  1.00  0.60           H  
ATOM    705  HG3 ARG A  44      -3.004  -0.899  -1.076  1.00  0.63           H  
ATOM    706  HD2 ARG A  44      -5.420  -2.207  -2.352  1.00  1.18           H  
ATOM    707  HD3 ARG A  44      -4.531  -0.794  -2.823  1.00  0.98           H  
ATOM    708  HE  ARG A  44      -3.825  -3.616  -3.240  1.00  0.98           H  
ATOM    709 HH11 ARG A  44      -2.820  -0.329  -3.880  1.00  3.27           H  
ATOM    710 HH12 ARG A  44      -1.347  -0.779  -4.678  1.00  4.98           H  
ATOM    711 HH21 ARG A  44      -1.661  -4.172  -3.587  1.00  2.64           H  
ATOM    712 HH22 ARG A  44      -0.453  -2.968  -3.807  1.00  4.52           H  
ATOM    713  N   PHE A  45      -3.620  -1.824   2.758  1.00  0.29           N  
ATOM    714  CA  PHE A  45      -4.320  -1.788   4.031  1.00  0.28           C  
ATOM    715  C   PHE A  45      -5.403  -0.728   3.923  1.00  0.27           C  
ATOM    716  O   PHE A  45      -5.211   0.293   3.261  1.00  0.30           O  
ATOM    717  CB  PHE A  45      -3.304  -1.463   5.122  1.00  0.29           C  
ATOM    718  CG  PHE A  45      -2.167  -2.467   5.203  1.00  0.35           C  
ATOM    719  CD1 PHE A  45      -2.322  -3.639   5.963  1.00  0.47           C  
ATOM    720  CD2 PHE A  45      -0.986  -2.275   4.459  1.00  0.36           C  
ATOM    721  CE1 PHE A  45      -1.245  -4.527   6.117  1.00  0.61           C  
ATOM    722  CE2 PHE A  45       0.081  -3.182   4.581  1.00  0.48           C  
ATOM    723  CZ  PHE A  45      -0.033  -4.283   5.448  1.00  0.62           C  
ATOM    724  H   PHE A  45      -3.319  -0.918   2.410  1.00  0.28           H  
ATOM    725  HA  PHE A  45      -4.813  -2.719   4.305  1.00  0.35           H  
ATOM    726  HB2 PHE A  45      -2.898  -0.468   4.950  1.00  0.27           H  
ATOM    727  HB3 PHE A  45      -3.835  -1.440   6.072  1.00  0.33           H  
ATOM    728  HD1 PHE A  45      -3.280  -3.877   6.400  1.00  0.53           H  
ATOM    729  HD2 PHE A  45      -0.893  -1.426   3.799  1.00  0.37           H  
ATOM    730  HE1 PHE A  45      -1.351  -5.398   6.749  1.00  0.76           H  
ATOM    731  HE2 PHE A  45       0.994  -3.022   4.023  1.00  0.54           H  
ATOM    732  HZ  PHE A  45       0.801  -4.951   5.596  1.00  0.81           H  
ATOM    733  N   LYS A  46      -6.558  -0.964   4.543  1.00  0.31           N  
ATOM    734  CA  LYS A  46      -7.594   0.050   4.609  1.00  0.32           C  
ATOM    735  C   LYS A  46      -7.179   1.147   5.584  1.00  0.29           C  
ATOM    736  O   LYS A  46      -7.568   2.298   5.387  1.00  0.43           O  
ATOM    737  CB  LYS A  46      -8.943  -0.591   4.946  1.00  0.36           C  
ATOM    738  CG  LYS A  46      -9.640  -1.106   3.672  1.00  1.54           C  
ATOM    739  CD  LYS A  46     -10.518  -0.039   2.979  1.00  2.58           C  
ATOM    740  CE  LYS A  46     -10.098   0.387   1.556  1.00  4.22           C  
ATOM    741  NZ  LYS A  46      -8.903   1.260   1.524  1.00  5.38           N  
ATOM    742  H   LYS A  46      -6.623  -1.749   5.185  1.00  0.41           H  
ATOM    743  HA  LYS A  46      -7.680   0.534   3.643  1.00  0.35           H  
ATOM    744  HB2 LYS A  46      -8.776  -1.424   5.634  1.00  1.30           H  
ATOM    745  HB3 LYS A  46      -9.587   0.128   5.456  1.00  1.16           H  
ATOM    746  HG2 LYS A  46      -8.912  -1.542   2.987  1.00  2.22           H  
ATOM    747  HG3 LYS A  46     -10.300  -1.915   3.993  1.00  2.34           H  
ATOM    748  HD2 LYS A  46     -11.515  -0.479   2.884  1.00  3.03           H  
ATOM    749  HD3 LYS A  46     -10.634   0.841   3.615  1.00  3.01           H  
ATOM    750  HE2 LYS A  46      -9.931  -0.495   0.936  1.00  4.74           H  
ATOM    751  HE3 LYS A  46     -10.928   0.950   1.124  1.00  4.98           H  
ATOM    752  HZ1 LYS A  46      -9.007   2.052   2.144  1.00  5.72           H  
ATOM    753  HZ2 LYS A  46      -8.063   0.752   1.750  1.00  5.58           H  
ATOM    754  HZ3 LYS A  46      -8.738   1.686   0.612  1.00  6.46           H  
ATOM    755  N   THR A  47      -6.364   0.804   6.584  1.00  0.29           N  
ATOM    756  CA  THR A  47      -5.896   1.731   7.601  1.00  0.26           C  
ATOM    757  C   THR A  47      -4.373   1.751   7.669  1.00  0.26           C  
ATOM    758  O   THR A  47      -3.683   0.761   7.405  1.00  0.31           O  
ATOM    759  CB  THR A  47      -6.467   1.379   8.977  1.00  0.30           C  
ATOM    760  OG1 THR A  47      -5.841   0.204   9.433  1.00  0.48           O  
ATOM    761  CG2 THR A  47      -7.987   1.198   8.957  1.00  0.40           C  
ATOM    762  H   THR A  47      -6.081  -0.180   6.662  1.00  0.43           H  
ATOM    763  HA  THR A  47      -6.239   2.738   7.370  1.00  0.30           H  
ATOM    764  HB  THR A  47      -6.229   2.189   9.672  1.00  0.39           H  
ATOM    765  HG1 THR A  47      -5.937  -0.475   8.743  1.00  1.17           H  
ATOM    766 HG21 THR A  47      -8.457   2.069   8.497  1.00  1.60           H  
ATOM    767 HG22 THR A  47      -8.267   0.303   8.399  1.00  1.63           H  
ATOM    768 HG23 THR A  47      -8.345   1.089   9.982  1.00  1.60           H  
ATOM    769  N   ILE A  48      -3.857   2.901   8.088  1.00  0.28           N  
ATOM    770  CA  ILE A  48      -2.462   3.071   8.431  1.00  0.28           C  
ATOM    771  C   ILE A  48      -2.109   2.189   9.617  1.00  0.24           C  
ATOM    772  O   ILE A  48      -1.003   1.672   9.666  1.00  0.26           O  
ATOM    773  CB  ILE A  48      -2.203   4.567   8.690  1.00  0.43           C  
ATOM    774  CG1 ILE A  48      -0.812   5.051   8.267  1.00  0.78           C  
ATOM    775  CG2 ILE A  48      -2.608   5.009  10.100  1.00  0.46           C  
ATOM    776  CD1 ILE A  48       0.221   4.901   9.368  1.00  1.38           C  
ATOM    777  H   ILE A  48      -4.476   3.687   8.210  1.00  0.36           H  
ATOM    778  HA  ILE A  48      -1.859   2.698   7.604  1.00  0.30           H  
ATOM    779  HB  ILE A  48      -2.851   5.120   8.030  1.00  0.48           H  
ATOM    780 HG12 ILE A  48      -0.482   4.511   7.380  1.00  2.22           H  
ATOM    781 HG13 ILE A  48      -0.877   6.110   8.015  1.00  2.19           H  
ATOM    782 HG21 ILE A  48      -3.649   4.739  10.277  1.00  1.68           H  
ATOM    783 HG22 ILE A  48      -1.988   4.533  10.859  1.00  1.43           H  
ATOM    784 HG23 ILE A  48      -2.503   6.089  10.180  1.00  1.82           H  
ATOM    785 HD11 ILE A  48       0.249   3.868   9.703  1.00  2.47           H  
ATOM    786 HD12 ILE A  48       1.185   5.197   8.964  1.00  2.09           H  
ATOM    787 HD13 ILE A  48      -0.041   5.559  10.196  1.00  2.49           H  
ATOM    788  N   GLU A  49      -3.031   2.009  10.563  1.00  0.27           N  
ATOM    789  CA  GLU A  49      -2.753   1.242  11.760  1.00  0.33           C  
ATOM    790  C   GLU A  49      -2.558  -0.226  11.425  1.00  0.31           C  
ATOM    791  O   GLU A  49      -1.639  -0.838  11.960  1.00  0.37           O  
ATOM    792  CB  GLU A  49      -3.877   1.432  12.779  1.00  0.43           C  
ATOM    793  CG  GLU A  49      -3.901   2.870  13.311  1.00  1.90           C  
ATOM    794  CD  GLU A  49      -2.671   3.160  14.165  1.00  3.05           C  
ATOM    795  OE1 GLU A  49      -2.684   2.711  15.331  1.00  3.54           O  
ATOM    796  OE2 GLU A  49      -1.734   3.797  13.632  1.00  4.32           O  
ATOM    797  H   GLU A  49      -3.920   2.472  10.495  1.00  0.29           H  
ATOM    798  HA  GLU A  49      -1.794   1.581  12.160  1.00  0.35           H  
ATOM    799  HB2 GLU A  49      -4.835   1.181  12.321  1.00  1.40           H  
ATOM    800  HB3 GLU A  49      -3.709   0.758  13.621  1.00  1.18           H  
ATOM    801  HG2 GLU A  49      -3.953   3.589  12.496  1.00  2.84           H  
ATOM    802  HG3 GLU A  49      -4.784   2.994  13.938  1.00  2.69           H  
ATOM    803  N   GLU A  50      -3.376  -0.793  10.531  1.00  0.30           N  
ATOM    804  CA  GLU A  50      -3.118  -2.151  10.072  1.00  0.33           C  
ATOM    805  C   GLU A  50      -1.692  -2.202   9.519  1.00  0.40           C  
ATOM    806  O   GLU A  50      -0.865  -2.960  10.016  1.00  0.65           O  
ATOM    807  CB  GLU A  50      -4.102  -2.557   8.973  1.00  0.42           C  
ATOM    808  CG  GLU A  50      -5.557  -2.798   9.404  1.00  1.59           C  
ATOM    809  CD  GLU A  50      -6.508  -2.640   8.218  1.00  2.62           C  
ATOM    810  OE1 GLU A  50      -6.275  -1.676   7.452  1.00  3.97           O  
ATOM    811  OE2 GLU A  50      -7.445  -3.452   8.091  1.00  3.18           O  
ATOM    812  H   GLU A  50      -4.119  -0.249  10.093  1.00  0.29           H  
ATOM    813  HA  GLU A  50      -3.189  -2.842  10.915  1.00  0.38           H  
ATOM    814  HB2 GLU A  50      -4.059  -1.780   8.212  1.00  1.62           H  
ATOM    815  HB3 GLU A  50      -3.750  -3.490   8.538  1.00  1.49           H  
ATOM    816  HG2 GLU A  50      -5.651  -3.809   9.802  1.00  2.23           H  
ATOM    817  HG3 GLU A  50      -5.849  -2.110  10.196  1.00  3.04           H  
ATOM    818  N   CYS A  51      -1.399  -1.361   8.521  1.00  0.22           N  
ATOM    819  CA  CYS A  51      -0.083  -1.319   7.893  1.00  0.20           C  
ATOM    820  C   CYS A  51       1.035  -1.246   8.931  1.00  0.20           C  
ATOM    821  O   CYS A  51       1.969  -2.055   8.917  1.00  0.23           O  
ATOM    822  CB  CYS A  51       0.009  -0.153   6.902  1.00  0.20           C  
ATOM    823  SG  CYS A  51       1.624   0.028   6.129  1.00  0.27           S  
ATOM    824  H   CYS A  51      -2.125  -0.745   8.176  1.00  0.23           H  
ATOM    825  HA  CYS A  51       0.057  -2.248   7.349  1.00  0.23           H  
ATOM    826  HB2 CYS A  51      -0.742  -0.266   6.129  1.00  0.26           H  
ATOM    827  HB3 CYS A  51      -0.160   0.792   7.406  1.00  0.17           H  
ATOM    828  N   ARG A  52       0.934  -0.266   9.832  1.00  0.21           N  
ATOM    829  CA  ARG A  52       1.945  -0.039  10.843  1.00  0.28           C  
ATOM    830  C   ARG A  52       2.075  -1.299  11.683  1.00  0.31           C  
ATOM    831  O   ARG A  52       3.171  -1.813  11.852  1.00  0.31           O  
ATOM    832  CB  ARG A  52       1.576   1.200  11.669  1.00  0.41           C  
ATOM    833  CG  ARG A  52       2.698   1.602  12.635  1.00  0.56           C  
ATOM    834  CD  ARG A  52       2.397   2.956  13.289  1.00  0.82           C  
ATOM    835  NE  ARG A  52       2.465   4.055  12.309  1.00  1.03           N  
ATOM    836  CZ  ARG A  52       2.386   5.360  12.612  1.00  2.04           C  
ATOM    837  NH1 ARG A  52       2.099   5.735  13.862  1.00  2.42           N  
ATOM    838  NH2 ARG A  52       2.608   6.282  11.666  1.00  3.18           N  
ATOM    839  H   ARG A  52       0.134   0.367   9.806  1.00  0.20           H  
ATOM    840  HA  ARG A  52       2.899   0.147  10.351  1.00  0.30           H  
ATOM    841  HB2 ARG A  52       1.385   2.017  10.975  1.00  0.45           H  
ATOM    842  HB3 ARG A  52       0.666   1.001  12.236  1.00  0.47           H  
ATOM    843  HG2 ARG A  52       2.785   0.845  13.419  1.00  0.76           H  
ATOM    844  HG3 ARG A  52       3.647   1.663  12.104  1.00  0.82           H  
ATOM    845  HD2 ARG A  52       1.405   2.913  13.748  1.00  1.82           H  
ATOM    846  HD3 ARG A  52       3.146   3.114  14.070  1.00  1.86           H  
ATOM    847  HE  ARG A  52       2.592   3.782  11.345  1.00  1.46           H  
ATOM    848 HH11 ARG A  52       1.861   5.023  14.537  1.00  2.32           H  
ATOM    849 HH12 ARG A  52       2.034   6.703  14.133  1.00  3.29           H  
ATOM    850 HH21 ARG A  52       2.862   6.005  10.728  1.00  3.53           H  
ATOM    851 HH22 ARG A  52       2.562   7.267  11.875  1.00  3.95           H  
ATOM    852  N   ARG A  53       0.955  -1.833  12.152  1.00  0.39           N  
ATOM    853  CA  ARG A  53       0.946  -2.916  13.116  1.00  0.57           C  
ATOM    854  C   ARG A  53       1.312  -4.254  12.466  1.00  0.59           C  
ATOM    855  O   ARG A  53       1.689  -5.196  13.160  1.00  0.78           O  
ATOM    856  CB  ARG A  53      -0.412  -2.897  13.823  1.00  0.93           C  
ATOM    857  CG  ARG A  53      -0.454  -3.787  15.065  1.00  1.50           C  
ATOM    858  CD  ARG A  53      -1.458  -3.238  16.098  1.00  2.24           C  
ATOM    859  NE  ARG A  53      -2.411  -4.250  16.581  1.00  2.72           N  
ATOM    860  CZ  ARG A  53      -2.087  -5.358  17.264  1.00  3.46           C  
ATOM    861  NH1 ARG A  53      -0.801  -5.642  17.493  1.00  4.17           N  
ATOM    862  NH2 ARG A  53      -3.049  -6.174  17.710  1.00  4.57           N  
ATOM    863  H   ARG A  53       0.062  -1.458  11.847  1.00  0.37           H  
ATOM    864  HA  ARG A  53       1.713  -2.695  13.858  1.00  0.60           H  
ATOM    865  HB2 ARG A  53      -0.577  -1.863  14.131  1.00  1.60           H  
ATOM    866  HB3 ARG A  53      -1.199  -3.191  13.126  1.00  1.26           H  
ATOM    867  HG2 ARG A  53      -0.705  -4.801  14.750  1.00  2.00           H  
ATOM    868  HG3 ARG A  53       0.542  -3.790  15.516  1.00  2.38           H  
ATOM    869  HD2 ARG A  53      -0.909  -2.800  16.935  1.00  3.05           H  
ATOM    870  HD3 ARG A  53      -2.050  -2.434  15.652  1.00  3.04           H  
ATOM    871  HE  ARG A  53      -3.386  -4.047  16.404  1.00  3.55           H  
ATOM    872 HH11 ARG A  53      -0.098  -5.008  17.135  1.00  4.06           H  
ATOM    873 HH12 ARG A  53      -0.505  -6.473  17.981  1.00  5.34           H  
ATOM    874 HH21 ARG A  53      -4.022  -5.956  17.545  1.00  5.03           H  
ATOM    875 HH22 ARG A  53      -2.827  -7.015  18.220  1.00  5.44           H  
ATOM    876  N   THR A  54       1.215  -4.348  11.136  1.00  0.51           N  
ATOM    877  CA  THR A  54       1.729  -5.474  10.380  1.00  0.57           C  
ATOM    878  C   THR A  54       3.253  -5.378  10.244  1.00  0.54           C  
ATOM    879  O   THR A  54       3.950  -6.344  10.550  1.00  0.71           O  
ATOM    880  CB  THR A  54       1.023  -5.557   9.016  1.00  0.59           C  
ATOM    881  OG1 THR A  54      -0.354  -5.805   9.203  1.00  0.64           O  
ATOM    882  CG2 THR A  54       1.596  -6.691   8.162  1.00  0.71           C  
ATOM    883  H   THR A  54       0.776  -3.588  10.625  1.00  0.44           H  
ATOM    884  HA  THR A  54       1.505  -6.395  10.923  1.00  0.66           H  
ATOM    885  HB  THR A  54       1.131  -4.618   8.470  1.00  0.54           H  
ATOM    886  HG1 THR A  54      -0.466  -6.415   9.935  1.00  1.56           H  
ATOM    887 HG21 THR A  54       1.622  -7.617   8.737  1.00  2.06           H  
ATOM    888 HG22 THR A  54       0.964  -6.833   7.287  1.00  1.55           H  
ATOM    889 HG23 THR A  54       2.603  -6.442   7.827  1.00  1.61           H  
ATOM    890  N   CYS A  55       3.782  -4.269   9.710  1.00  0.37           N  
ATOM    891  CA  CYS A  55       5.204  -4.233   9.338  1.00  0.40           C  
ATOM    892  C   CYS A  55       6.109  -3.681  10.435  1.00  0.35           C  
ATOM    893  O   CYS A  55       7.239  -4.148  10.582  1.00  0.42           O  
ATOM    894  CB  CYS A  55       5.441  -3.505   8.017  1.00  0.45           C  
ATOM    895  SG  CYS A  55       4.867  -4.426   6.575  1.00  1.88           S  
ATOM    896  H   CYS A  55       3.173  -3.480   9.494  1.00  0.28           H  
ATOM    897  HA  CYS A  55       5.543  -5.247   9.149  1.00  0.55           H  
ATOM    898  HB2 CYS A  55       4.968  -2.524   8.033  1.00  1.16           H  
ATOM    899  HB3 CYS A  55       6.515  -3.368   7.889  1.00  1.41           H  
ATOM    900  N   VAL A  56       5.627  -2.670  11.151  1.00  0.36           N  
ATOM    901  CA  VAL A  56       6.242  -2.043  12.313  1.00  0.37           C  
ATOM    902  C   VAL A  56       5.603  -2.699  13.553  1.00  0.50           C  
ATOM    903  O   VAL A  56       4.863  -3.674  13.424  1.00  0.58           O  
ATOM    904  CB  VAL A  56       6.002  -0.509  12.235  1.00  0.34           C  
ATOM    905  CG1 VAL A  56       6.927   0.326  13.136  1.00  0.49           C  
ATOM    906  CG2 VAL A  56       6.170   0.002  10.794  1.00  0.36           C  
ATOM    907  H   VAL A  56       4.646  -2.445  11.027  1.00  0.40           H  
ATOM    908  HA  VAL A  56       7.315  -2.243  12.314  1.00  0.42           H  
ATOM    909  HB  VAL A  56       4.980  -0.289  12.536  1.00  0.35           H  
ATOM    910 HG11 VAL A  56       7.950  -0.044  13.088  1.00  1.44           H  
ATOM    911 HG12 VAL A  56       6.913   1.369  12.821  1.00  1.63           H  
ATOM    912 HG13 VAL A  56       6.573   0.319  14.166  1.00  1.34           H  
ATOM    913 HG21 VAL A  56       7.138  -0.317  10.408  1.00  1.46           H  
ATOM    914 HG22 VAL A  56       5.373  -0.381  10.156  1.00  1.65           H  
ATOM    915 HG23 VAL A  56       6.110   1.089  10.761  1.00  1.45           H  
ATOM    916  N   GLY A  57       5.898  -2.191  14.749  1.00  0.65           N  
ATOM    917  CA  GLY A  57       5.083  -2.460  15.922  1.00  1.05           C  
ATOM    918  C   GLY A  57       3.766  -1.695  15.806  1.00  2.70           C  
ATOM    919  O   GLY A  57       3.804  -0.551  15.351  1.00  3.78           O  
ATOM    920  H   GLY A  57       6.524  -1.410  14.811  1.00  0.74           H  
ATOM    921  HA2 GLY A  57       4.893  -3.531  16.025  1.00  1.01           H  
ATOM    922  HA3 GLY A  57       5.613  -2.108  16.808  1.00  1.94           H  
TER     923      GLY A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       9.106  -7.151   9.615  1.00  1.74           N  
ATOM      2  CA  ALA A   1       8.374  -6.666   8.432  1.00  0.99           C  
ATOM      3  C   ALA A   1       8.044  -7.844   7.516  1.00  1.06           C  
ATOM      4  O   ALA A   1       8.829  -8.787   7.467  1.00  1.90           O  
ATOM      5  CB  ALA A   1       9.188  -5.601   7.690  1.00  1.33           C  
ATOM      6  H   ALA A   1       9.389  -6.439  10.258  1.00  2.37           H  
ATOM      7  HA  ALA A   1       7.447  -6.221   8.784  1.00  0.79           H  
ATOM      8  HB1 ALA A   1      10.161  -6.000   7.400  1.00  1.77           H  
ATOM      9  HB2 ALA A   1       8.657  -5.290   6.792  1.00  2.57           H  
ATOM     10  HB3 ALA A   1       9.335  -4.732   8.332  1.00  2.29           H  
ATOM     11  N   ALA A   2       6.894  -7.806   6.833  1.00  0.54           N  
ATOM     12  CA  ALA A   2       6.478  -8.848   5.896  1.00  0.52           C  
ATOM     13  C   ALA A   2       7.293  -8.775   4.601  1.00  0.50           C  
ATOM     14  O   ALA A   2       7.981  -7.788   4.355  1.00  0.67           O  
ATOM     15  CB  ALA A   2       4.981  -8.691   5.609  1.00  0.60           C  
ATOM     16  H   ALA A   2       6.299  -6.996   6.919  1.00  0.91           H  
ATOM     17  HA  ALA A   2       6.635  -9.829   6.345  1.00  0.59           H  
ATOM     18  HB1 ALA A   2       4.417  -8.779   6.538  1.00  1.18           H  
ATOM     19  HB2 ALA A   2       4.785  -7.717   5.159  1.00  1.40           H  
ATOM     20  HB3 ALA A   2       4.650  -9.472   4.925  1.00  1.32           H  
ATOM     21  N   LYS A   3       7.201  -9.801   3.745  1.00  0.48           N  
ATOM     22  CA  LYS A   3       7.880  -9.782   2.451  1.00  0.47           C  
ATOM     23  C   LYS A   3       7.273  -8.675   1.595  1.00  0.42           C  
ATOM     24  O   LYS A   3       7.977  -7.816   1.070  1.00  0.44           O  
ATOM     25  CB  LYS A   3       7.784 -11.151   1.743  1.00  0.60           C  
ATOM     26  CG  LYS A   3       9.145 -11.849   1.599  1.00  0.56           C  
ATOM     27  CD  LYS A   3       9.664 -12.311   2.972  1.00  1.87           C  
ATOM     28  CE  LYS A   3      11.044 -12.986   2.914  1.00  2.62           C  
ATOM     29  NZ  LYS A   3      11.023 -14.303   2.242  1.00  3.11           N  
ATOM     30  H   LYS A   3       6.624 -10.593   3.985  1.00  0.59           H  
ATOM     31  HA  LYS A   3       8.926  -9.524   2.607  1.00  0.52           H  
ATOM     32  HB2 LYS A   3       7.090 -11.806   2.269  1.00  0.81           H  
ATOM     33  HB3 LYS A   3       7.396 -11.003   0.733  1.00  0.80           H  
ATOM     34  HG2 LYS A   3       9.006 -12.707   0.940  1.00  1.56           H  
ATOM     35  HG3 LYS A   3       9.853 -11.166   1.124  1.00  1.44           H  
ATOM     36  HD2 LYS A   3       9.761 -11.435   3.617  1.00  3.01           H  
ATOM     37  HD3 LYS A   3       8.936 -12.979   3.434  1.00  2.80           H  
ATOM     38  HE2 LYS A   3      11.749 -12.325   2.406  1.00  3.21           H  
ATOM     39  HE3 LYS A   3      11.395 -13.130   3.939  1.00  3.61           H  
ATOM     40  HZ1 LYS A   3      10.709 -14.212   1.287  1.00  3.33           H  
ATOM     41  HZ2 LYS A   3      11.955 -14.695   2.238  1.00  3.94           H  
ATOM     42  HZ3 LYS A   3      10.411 -14.939   2.736  1.00  3.57           H  
ATOM     43  N   TYR A   4       5.945  -8.687   1.482  1.00  0.40           N  
ATOM     44  CA  TYR A   4       5.233  -7.746   0.640  1.00  0.43           C  
ATOM     45  C   TYR A   4       5.403  -6.300   1.095  1.00  0.39           C  
ATOM     46  O   TYR A   4       5.202  -5.389   0.300  1.00  0.45           O  
ATOM     47  CB  TYR A   4       3.765  -8.142   0.539  1.00  0.44           C  
ATOM     48  CG  TYR A   4       3.039  -8.308   1.859  1.00  0.35           C  
ATOM     49  CD1 TYR A   4       2.737  -7.189   2.656  1.00  0.50           C  
ATOM     50  CD2 TYR A   4       2.682  -9.597   2.301  1.00  0.38           C  
ATOM     51  CE1 TYR A   4       2.131  -7.367   3.909  1.00  0.67           C  
ATOM     52  CE2 TYR A   4       2.009  -9.763   3.521  1.00  0.37           C  
ATOM     53  CZ  TYR A   4       1.717  -8.646   4.318  1.00  0.52           C  
ATOM     54  OH  TYR A   4       1.054  -8.805   5.496  1.00  0.70           O  
ATOM     55  H   TYR A   4       5.411  -9.390   1.971  1.00  0.41           H  
ATOM     56  HA  TYR A   4       5.672  -7.817  -0.353  1.00  0.49           H  
ATOM     57  HB2 TYR A   4       3.266  -7.388  -0.069  1.00  0.50           H  
ATOM     58  HB3 TYR A   4       3.736  -9.087   0.002  1.00  0.48           H  
ATOM     59  HD1 TYR A   4       2.975  -6.190   2.325  1.00  0.65           H  
ATOM     60  HD2 TYR A   4       2.905 -10.464   1.696  1.00  0.56           H  
ATOM     61  HE1 TYR A   4       1.964  -6.510   4.542  1.00  1.00           H  
ATOM     62  HE2 TYR A   4       1.713 -10.752   3.837  1.00  0.47           H  
ATOM     63  HH  TYR A   4       0.735  -9.698   5.645  1.00  1.41           H  
ATOM     64  N   CYS A   5       5.819  -6.097   2.348  1.00  0.33           N  
ATOM     65  CA  CYS A   5       6.229  -4.794   2.865  1.00  0.34           C  
ATOM     66  C   CYS A   5       7.199  -4.104   1.894  1.00  0.26           C  
ATOM     67  O   CYS A   5       7.212  -2.881   1.779  1.00  0.30           O  
ATOM     68  CB  CYS A   5       6.907  -4.976   4.229  1.00  0.46           C  
ATOM     69  SG  CYS A   5       6.933  -3.498   5.261  1.00  0.84           S  
ATOM     70  H   CYS A   5       5.976  -6.915   2.917  1.00  0.29           H  
ATOM     71  HA  CYS A   5       5.339  -4.175   2.989  1.00  0.54           H  
ATOM     72  HB2 CYS A   5       6.417  -5.755   4.807  1.00  0.61           H  
ATOM     73  HB3 CYS A   5       7.944  -5.266   4.057  1.00  0.52           H  
ATOM     74  N   LYS A   6       8.020  -4.902   1.197  1.00  0.23           N  
ATOM     75  CA  LYS A   6       9.022  -4.453   0.255  1.00  0.22           C  
ATOM     76  C   LYS A   6       8.439  -4.044  -1.104  1.00  0.25           C  
ATOM     77  O   LYS A   6       9.102  -3.326  -1.850  1.00  0.34           O  
ATOM     78  CB  LYS A   6      10.066  -5.569   0.149  1.00  0.29           C  
ATOM     79  CG  LYS A   6      11.193  -5.241  -0.825  1.00  1.64           C  
ATOM     80  CD  LYS A   6      12.350  -6.209  -0.574  1.00  2.05           C  
ATOM     81  CE  LYS A   6      13.222  -6.401  -1.825  1.00  3.41           C  
ATOM     82  NZ  LYS A   6      14.172  -7.527  -1.676  1.00  4.17           N  
ATOM     83  H   LYS A   6       7.973  -5.908   1.319  1.00  0.22           H  
ATOM     84  HA  LYS A   6       9.529  -3.588   0.661  1.00  0.29           H  
ATOM     85  HB2 LYS A   6      10.482  -5.739   1.144  1.00  1.39           H  
ATOM     86  HB3 LYS A   6       9.592  -6.489  -0.195  1.00  1.47           H  
ATOM     87  HG2 LYS A   6      10.799  -5.361  -1.833  1.00  2.61           H  
ATOM     88  HG3 LYS A   6      11.521  -4.213  -0.676  1.00  2.28           H  
ATOM     89  HD2 LYS A   6      12.934  -5.806   0.260  1.00  1.91           H  
ATOM     90  HD3 LYS A   6      11.910  -7.160  -0.280  1.00  2.46           H  
ATOM     91  HE2 LYS A   6      12.578  -6.610  -2.682  1.00  4.15           H  
ATOM     92  HE3 LYS A   6      13.770  -5.478  -2.024  1.00  4.12           H  
ATOM     93  HZ1 LYS A   6      14.755  -7.401  -0.860  1.00  4.38           H  
ATOM     94  HZ2 LYS A   6      13.668  -8.400  -1.590  1.00  4.42           H  
ATOM     95  HZ3 LYS A   6      14.767  -7.584  -2.492  1.00  5.14           H  
ATOM     96  N   LEU A   7       7.239  -4.511  -1.465  1.00  0.28           N  
ATOM     97  CA  LEU A   7       6.663  -4.221  -2.770  1.00  0.38           C  
ATOM     98  C   LEU A   7       6.320  -2.722  -2.860  1.00  0.44           C  
ATOM     99  O   LEU A   7       5.864  -2.151  -1.870  1.00  0.42           O  
ATOM    100  CB  LEU A   7       5.415  -5.085  -2.988  1.00  0.46           C  
ATOM    101  CG  LEU A   7       5.693  -6.596  -3.041  1.00  0.48           C  
ATOM    102  CD1 LEU A   7       4.433  -7.422  -2.765  1.00  0.52           C  
ATOM    103  CD2 LEU A   7       6.161  -6.991  -4.438  1.00  0.59           C  
ATOM    104  H   LEU A   7       6.653  -4.994  -0.796  1.00  0.26           H  
ATOM    105  HA  LEU A   7       7.410  -4.492  -3.515  1.00  0.39           H  
ATOM    106  HB2 LEU A   7       4.701  -4.854  -2.200  1.00  0.45           H  
ATOM    107  HB3 LEU A   7       4.984  -4.803  -3.940  1.00  0.56           H  
ATOM    108  HG  LEU A   7       6.457  -6.861  -2.311  1.00  0.47           H  
ATOM    109 HD11 LEU A   7       3.792  -6.900  -2.062  1.00  1.40           H  
ATOM    110 HD12 LEU A   7       3.878  -7.598  -3.683  1.00  1.58           H  
ATOM    111 HD13 LEU A   7       4.713  -8.395  -2.362  1.00  1.86           H  
ATOM    112 HD21 LEU A   7       5.384  -6.738  -5.163  1.00  1.51           H  
ATOM    113 HD22 LEU A   7       7.078  -6.464  -4.686  1.00  1.28           H  
ATOM    114 HD23 LEU A   7       6.328  -8.067  -4.452  1.00  1.85           H  
ATOM    115  N   PRO A   8       6.551  -2.067  -4.010  1.00  0.52           N  
ATOM    116  CA  PRO A   8       6.511  -0.611  -4.131  1.00  0.53           C  
ATOM    117  C   PRO A   8       5.093  -0.045  -4.293  1.00  0.47           C  
ATOM    118  O   PRO A   8       4.098  -0.768  -4.153  1.00  0.42           O  
ATOM    119  CB  PRO A   8       7.371  -0.311  -5.365  1.00  0.60           C  
ATOM    120  CG  PRO A   8       7.109  -1.527  -6.252  1.00  0.63           C  
ATOM    121  CD  PRO A   8       7.071  -2.663  -5.231  1.00  0.55           C  
ATOM    122  HA  PRO A   8       6.965  -0.151  -3.252  1.00  0.53           H  
ATOM    123  HB2 PRO A   8       7.127   0.620  -5.877  1.00  0.62           H  
ATOM    124  HB3 PRO A   8       8.422  -0.302  -5.071  1.00  0.63           H  
ATOM    125  HG2 PRO A   8       6.134  -1.428  -6.733  1.00  0.65           H  
ATOM    126  HG3 PRO A   8       7.889  -1.664  -7.002  1.00  0.72           H  
ATOM    127  HD2 PRO A   8       6.447  -3.486  -5.582  1.00  0.56           H  
ATOM    128  HD3 PRO A   8       8.093  -3.007  -5.062  1.00  0.52           H  
ATOM    129  N   LEU A   9       5.021   1.265  -4.608  1.00  0.53           N  
ATOM    130  CA  LEU A   9       3.767   1.994  -4.759  1.00  0.39           C  
ATOM    131  C   LEU A   9       2.978   1.503  -5.960  1.00  0.47           C  
ATOM    132  O   LEU A   9       3.005   2.075  -7.048  1.00  1.02           O  
ATOM    133  CB  LEU A   9       4.002   3.500  -4.866  1.00  0.36           C  
ATOM    134  CG  LEU A   9       2.682   4.284  -4.999  1.00  0.29           C  
ATOM    135  CD1 LEU A   9       1.542   3.772  -4.101  1.00  0.36           C  
ATOM    136  CD2 LEU A   9       2.934   5.766  -4.712  1.00  0.39           C  
ATOM    137  H   LEU A   9       5.878   1.788  -4.689  1.00  0.59           H  
ATOM    138  HA  LEU A   9       3.176   1.800  -3.865  1.00  0.35           H  
ATOM    139  HB2 LEU A   9       4.541   3.827  -3.989  1.00  0.42           H  
ATOM    140  HB3 LEU A   9       4.629   3.710  -5.735  1.00  0.42           H  
ATOM    141  HG  LEU A   9       2.347   4.211  -6.032  1.00  0.27           H  
ATOM    142 HD11 LEU A   9       1.855   3.705  -3.065  1.00  1.13           H  
ATOM    143 HD12 LEU A   9       0.712   4.470  -4.160  1.00  1.10           H  
ATOM    144 HD13 LEU A   9       1.177   2.794  -4.415  1.00  1.33           H  
ATOM    145 HD21 LEU A   9       3.717   6.143  -5.372  1.00  1.40           H  
ATOM    146 HD22 LEU A   9       2.022   6.335  -4.893  1.00  1.52           H  
ATOM    147 HD23 LEU A   9       3.240   5.902  -3.673  1.00  1.67           H  
ATOM    148  N   ARG A  10       2.245   0.427  -5.736  1.00  0.50           N  
ATOM    149  CA  ARG A  10       1.523  -0.240  -6.782  1.00  0.43           C  
ATOM    150  C   ARG A  10       0.101   0.295  -6.746  1.00  0.38           C  
ATOM    151  O   ARG A  10      -0.799  -0.359  -6.220  1.00  0.40           O  
ATOM    152  CB  ARG A  10       1.661  -1.738  -6.522  1.00  0.51           C  
ATOM    153  CG  ARG A  10       1.153  -2.657  -7.634  1.00  0.54           C  
ATOM    154  CD  ARG A  10       1.814  -2.431  -9.001  1.00  0.74           C  
ATOM    155  NE  ARG A  10       1.267  -3.348 -10.015  1.00  1.52           N  
ATOM    156  CZ  ARG A  10       1.736  -3.462 -11.268  1.00  1.81           C  
ATOM    157  NH1 ARG A  10       2.754  -2.690 -11.666  1.00  2.09           N  
ATOM    158  NH2 ARG A  10       1.183  -4.337 -12.113  1.00  2.80           N  
ATOM    159  H   ARG A  10       2.450  -0.081  -4.882  1.00  1.04           H  
ATOM    160  HA  ARG A  10       1.978  -0.001  -7.744  1.00  0.43           H  
ATOM    161  HB2 ARG A  10       2.721  -1.937  -6.384  1.00  0.56           H  
ATOM    162  HB3 ARG A  10       1.121  -1.957  -5.598  1.00  0.55           H  
ATOM    163  HG2 ARG A  10       1.314  -3.694  -7.336  1.00  0.65           H  
ATOM    164  HG3 ARG A  10       0.094  -2.474  -7.696  1.00  0.63           H  
ATOM    165  HD2 ARG A  10       1.621  -1.415  -9.344  1.00  1.32           H  
ATOM    166  HD3 ARG A  10       2.889  -2.592  -8.893  1.00  1.19           H  
ATOM    167  HE  ARG A  10       0.432  -3.874  -9.756  1.00  2.45           H  
ATOM    168 HH11 ARG A  10       3.155  -2.028 -11.019  1.00  2.25           H  
ATOM    169 HH12 ARG A  10       3.134  -2.743 -12.600  1.00  2.80           H  
ATOM    170 HH21 ARG A  10       0.423  -4.927 -11.799  1.00  3.51           H  
ATOM    171 HH22 ARG A  10       1.524  -4.450 -13.057  1.00  3.14           H  
ATOM    172  N   ILE A  11      -0.085   1.500  -7.293  1.00  0.42           N  
ATOM    173  CA  ILE A  11      -1.414   2.036  -7.584  1.00  0.38           C  
ATOM    174  C   ILE A  11      -2.154   1.035  -8.475  1.00  0.34           C  
ATOM    175  O   ILE A  11      -3.352   0.810  -8.307  1.00  0.31           O  
ATOM    176  CB  ILE A  11      -1.318   3.429  -8.245  1.00  0.38           C  
ATOM    177  CG1 ILE A  11      -0.565   4.397  -7.314  1.00  0.53           C  
ATOM    178  CG2 ILE A  11      -2.722   3.973  -8.559  1.00  0.34           C  
ATOM    179  CD1 ILE A  11      -0.498   5.841  -7.820  1.00  1.38           C  
ATOM    180  H   ILE A  11       0.733   2.011  -7.607  1.00  0.48           H  
ATOM    181  HA  ILE A  11      -1.963   2.137  -6.648  1.00  0.40           H  
ATOM    182  HB  ILE A  11      -0.764   3.341  -9.182  1.00  0.43           H  
ATOM    183 HG12 ILE A  11      -1.045   4.402  -6.338  1.00  1.60           H  
ATOM    184 HG13 ILE A  11       0.458   4.046  -7.201  1.00  1.29           H  
ATOM    185 HG21 ILE A  11      -3.263   3.306  -9.225  1.00  1.51           H  
ATOM    186 HG22 ILE A  11      -3.292   4.086  -7.642  1.00  1.59           H  
ATOM    187 HG23 ILE A  11      -2.659   4.942  -9.052  1.00  1.38           H  
ATOM    188 HD11 ILE A  11      -0.123   5.864  -8.843  1.00  2.37           H  
ATOM    189 HD12 ILE A  11      -1.479   6.312  -7.775  1.00  2.40           H  
ATOM    190 HD13 ILE A  11       0.178   6.412  -7.181  1.00  1.89           H  
ATOM    191  N   GLY A  12      -1.417   0.422  -9.406  1.00  0.43           N  
ATOM    192  CA  GLY A  12      -1.955  -0.482 -10.405  1.00  0.43           C  
ATOM    193  C   GLY A  12      -2.507   0.320 -11.585  1.00  0.46           C  
ATOM    194  O   GLY A  12      -2.667   1.536 -11.485  1.00  0.59           O  
ATOM    195  H   GLY A  12      -0.457   0.712  -9.506  1.00  0.53           H  
ATOM    196  HA2 GLY A  12      -1.128  -1.105 -10.745  1.00  0.46           H  
ATOM    197  HA3 GLY A  12      -2.723  -1.125  -9.979  1.00  0.50           H  
ATOM    198  N   PRO A  13      -2.743  -0.334 -12.729  1.00  0.50           N  
ATOM    199  CA  PRO A  13      -2.937   0.347 -13.999  1.00  0.60           C  
ATOM    200  C   PRO A  13      -4.319   0.987 -14.161  1.00  0.71           C  
ATOM    201  O   PRO A  13      -4.533   1.669 -15.163  1.00  1.19           O  
ATOM    202  CB  PRO A  13      -2.701  -0.731 -15.064  1.00  0.74           C  
ATOM    203  CG  PRO A  13      -3.105  -2.021 -14.353  1.00  0.82           C  
ATOM    204  CD  PRO A  13      -2.621  -1.768 -12.926  1.00  0.62           C  
ATOM    205  HA  PRO A  13      -2.187   1.131 -14.124  1.00  0.78           H  
ATOM    206  HB2 PRO A  13      -3.276  -0.563 -15.976  1.00  0.83           H  
ATOM    207  HB3 PRO A  13      -1.637  -0.774 -15.305  1.00  0.86           H  
ATOM    208  HG2 PRO A  13      -4.192  -2.117 -14.364  1.00  0.91           H  
ATOM    209  HG3 PRO A  13      -2.644  -2.904 -14.798  1.00  1.05           H  
ATOM    210  HD2 PRO A  13      -3.228  -2.325 -12.217  1.00  0.66           H  
ATOM    211  HD3 PRO A  13      -1.575  -2.064 -12.843  1.00  0.66           H  
ATOM    212  N   CYS A  14      -5.282   0.760 -13.256  1.00  0.48           N  
ATOM    213  CA  CYS A  14      -6.637   1.209 -13.520  1.00  0.55           C  
ATOM    214  C   CYS A  14      -6.806   2.646 -13.046  1.00  0.76           C  
ATOM    215  O   CYS A  14      -6.021   3.157 -12.254  1.00  1.08           O  
ATOM    216  CB  CYS A  14      -7.621   0.245 -12.869  1.00  0.51           C  
ATOM    217  SG  CYS A  14      -8.208  -1.065 -13.972  1.00  1.02           S  
ATOM    218  H   CYS A  14      -5.119   0.292 -12.378  1.00  0.52           H  
ATOM    219  HA  CYS A  14      -6.839   1.191 -14.593  1.00  0.87           H  
ATOM    220  HB2 CYS A  14      -7.133  -0.225 -12.025  1.00  0.44           H  
ATOM    221  HB3 CYS A  14      -8.466   0.785 -12.470  1.00  0.55           H  
ATOM    222  N   LYS A  15      -7.865   3.293 -13.524  1.00  0.91           N  
ATOM    223  CA  LYS A  15      -8.089   4.724 -13.336  1.00  1.20           C  
ATOM    224  C   LYS A  15      -9.223   4.927 -12.333  1.00  1.03           C  
ATOM    225  O   LYS A  15     -10.106   5.764 -12.508  1.00  1.36           O  
ATOM    226  CB  LYS A  15      -8.300   5.414 -14.694  1.00  1.67           C  
ATOM    227  CG  LYS A  15      -9.418   4.786 -15.543  1.00  2.03           C  
ATOM    228  CD  LYS A  15      -8.893   3.822 -16.623  1.00  2.84           C  
ATOM    229  CE  LYS A  15      -8.302   4.574 -17.828  1.00  3.67           C  
ATOM    230  NZ  LYS A  15      -7.902   3.655 -18.915  1.00  5.15           N  
ATOM    231  H   LYS A  15      -8.518   2.759 -14.069  1.00  0.99           H  
ATOM    232  HA  LYS A  15      -7.207   5.189 -12.894  1.00  1.34           H  
ATOM    233  HB2 LYS A  15      -8.543   6.461 -14.506  1.00  2.76           H  
ATOM    234  HB3 LYS A  15      -7.357   5.390 -15.240  1.00  2.39           H  
ATOM    235  HG2 LYS A  15     -10.112   4.257 -14.887  1.00  2.91           H  
ATOM    236  HG3 LYS A  15      -9.984   5.587 -16.021  1.00  2.91           H  
ATOM    237  HD2 LYS A  15      -8.138   3.160 -16.195  1.00  3.59           H  
ATOM    238  HD3 LYS A  15      -9.738   3.215 -16.957  1.00  3.61           H  
ATOM    239  HE2 LYS A  15      -9.045   5.274 -18.219  1.00  3.88           H  
ATOM    240  HE3 LYS A  15      -7.426   5.146 -17.515  1.00  4.15           H  
ATOM    241  HZ1 LYS A  15      -7.201   3.004 -18.586  1.00  5.88           H  
ATOM    242  HZ2 LYS A  15      -8.704   3.140 -19.252  1.00  5.58           H  
ATOM    243  HZ3 LYS A  15      -7.513   4.185 -19.684  1.00  5.71           H  
ATOM    244  N   ARG A  16      -9.190   4.111 -11.282  1.00  0.64           N  
ATOM    245  CA  ARG A  16     -10.009   4.250 -10.095  1.00  0.56           C  
ATOM    246  C   ARG A  16      -9.240   5.084  -9.070  1.00  0.53           C  
ATOM    247  O   ARG A  16      -8.089   5.455  -9.295  1.00  0.66           O  
ATOM    248  CB  ARG A  16     -10.332   2.854  -9.546  1.00  0.70           C  
ATOM    249  CG  ARG A  16     -11.529   2.171 -10.216  1.00  0.90           C  
ATOM    250  CD  ARG A  16     -12.844   2.410  -9.456  1.00  1.58           C  
ATOM    251  NE  ARG A  16     -13.274   3.818  -9.468  1.00  2.84           N  
ATOM    252  CZ  ARG A  16     -13.893   4.429 -10.493  1.00  4.29           C  
ATOM    253  NH1 ARG A  16     -14.111   3.762 -11.631  1.00  4.67           N  
ATOM    254  NH2 ARG A  16     -14.292   5.700 -10.373  1.00  5.93           N  
ATOM    255  H   ARG A  16      -8.382   3.516 -11.205  1.00  0.64           H  
ATOM    256  HA  ARG A  16     -10.929   4.773 -10.341  1.00  0.57           H  
ATOM    257  HB2 ARG A  16      -9.461   2.231  -9.729  1.00  0.85           H  
ATOM    258  HB3 ARG A  16     -10.506   2.888  -8.470  1.00  0.78           H  
ATOM    259  HG2 ARG A  16     -11.596   2.462 -11.264  1.00  1.35           H  
ATOM    260  HG3 ARG A  16     -11.335   1.100 -10.172  1.00  1.83           H  
ATOM    261  HD2 ARG A  16     -13.627   1.765  -9.863  1.00  2.13           H  
ATOM    262  HD3 ARG A  16     -12.702   2.100  -8.418  1.00  2.50           H  
ATOM    263  HE  ARG A  16     -13.152   4.321  -8.601  1.00  3.38           H  
ATOM    264 HH11 ARG A  16     -13.798   2.805 -11.704  1.00  3.99           H  
ATOM    265 HH12 ARG A  16     -14.583   4.182 -12.417  1.00  6.03           H  
ATOM    266 HH21 ARG A  16     -14.143   6.209  -9.512  1.00  6.20           H  
ATOM    267 HH22 ARG A  16     -14.756   6.177 -11.131  1.00  7.16           H  
ATOM    268  N   LYS A  17      -9.906   5.386  -7.958  1.00  0.49           N  
ATOM    269  CA  LYS A  17      -9.384   6.147  -6.836  1.00  0.57           C  
ATOM    270  C   LYS A  17     -10.004   5.533  -5.581  1.00  0.47           C  
ATOM    271  O   LYS A  17     -11.172   5.801  -5.296  1.00  0.64           O  
ATOM    272  CB  LYS A  17      -9.797   7.623  -6.984  1.00  0.86           C  
ATOM    273  CG  LYS A  17      -9.009   8.411  -8.045  1.00  1.47           C  
ATOM    274  CD  LYS A  17      -7.609   8.754  -7.517  1.00  2.52           C  
ATOM    275  CE  LYS A  17      -6.754   9.589  -8.474  1.00  3.76           C  
ATOM    276  NZ  LYS A  17      -7.299  10.948  -8.668  1.00  4.25           N  
ATOM    277  H   LYS A  17     -10.824   4.987  -7.832  1.00  0.50           H  
ATOM    278  HA  LYS A  17      -8.301   6.054  -6.769  1.00  0.69           H  
ATOM    279  HB2 LYS A  17     -10.856   7.662  -7.240  1.00  1.82           H  
ATOM    280  HB3 LYS A  17      -9.676   8.123  -6.021  1.00  1.98           H  
ATOM    281  HG2 LYS A  17      -8.939   7.839  -8.970  1.00  2.49           H  
ATOM    282  HG3 LYS A  17      -9.566   9.326  -8.243  1.00  2.33           H  
ATOM    283  HD2 LYS A  17      -7.710   9.285  -6.569  1.00  2.88           H  
ATOM    284  HD3 LYS A  17      -7.070   7.826  -7.329  1.00  3.64           H  
ATOM    285  HE2 LYS A  17      -5.755   9.677  -8.037  1.00  4.32           H  
ATOM    286  HE3 LYS A  17      -6.667   9.073  -9.433  1.00  4.86           H  
ATOM    287  HZ1 LYS A  17      -7.390  11.407  -7.772  1.00  4.51           H  
ATOM    288  HZ2 LYS A  17      -6.673  11.487  -9.251  1.00  5.03           H  
ATOM    289  HZ3 LYS A  17      -8.203  10.900  -9.113  1.00  4.56           H  
ATOM    290  N   ILE A  18      -9.278   4.643  -4.899  1.00  0.33           N  
ATOM    291  CA  ILE A  18      -9.716   4.019  -3.657  1.00  0.34           C  
ATOM    292  C   ILE A  18      -8.674   4.342  -2.577  1.00  0.31           C  
ATOM    293  O   ILE A  18      -7.589   3.753  -2.599  1.00  0.35           O  
ATOM    294  CB  ILE A  18      -9.905   2.502  -3.854  1.00  0.36           C  
ATOM    295  CG1 ILE A  18     -10.894   2.224  -5.002  1.00  0.40           C  
ATOM    296  CG2 ILE A  18     -10.410   1.869  -2.547  1.00  0.46           C  
ATOM    297  CD1 ILE A  18     -11.058   0.727  -5.282  1.00  0.68           C  
ATOM    298  H   ILE A  18      -8.348   4.415  -5.237  1.00  0.35           H  
ATOM    299  HA  ILE A  18     -10.689   4.412  -3.379  1.00  0.43           H  
ATOM    300  HB  ILE A  18      -8.946   2.056  -4.115  1.00  0.37           H  
ATOM    301 HG12 ILE A  18     -11.868   2.660  -4.770  1.00  0.64           H  
ATOM    302 HG13 ILE A  18     -10.519   2.675  -5.922  1.00  0.84           H  
ATOM    303 HG21 ILE A  18     -11.365   2.313  -2.263  1.00  1.22           H  
ATOM    304 HG22 ILE A  18     -10.540   0.794  -2.662  1.00  1.49           H  
ATOM    305 HG23 ILE A  18      -9.694   2.025  -1.740  1.00  1.49           H  
ATOM    306 HD11 ILE A  18     -10.079   0.249  -5.331  1.00  1.72           H  
ATOM    307 HD12 ILE A  18     -11.657   0.252  -4.506  1.00  1.87           H  
ATOM    308 HD13 ILE A  18     -11.562   0.590  -6.237  1.00  1.33           H  
ATOM    309  N   PRO A  19      -8.962   5.255  -1.632  1.00  0.27           N  
ATOM    310  CA  PRO A  19      -7.985   5.674  -0.641  1.00  0.27           C  
ATOM    311  C   PRO A  19      -7.543   4.469   0.189  1.00  0.31           C  
ATOM    312  O   PRO A  19      -8.378   3.773   0.764  1.00  0.49           O  
ATOM    313  CB  PRO A  19      -8.667   6.757   0.202  1.00  0.37           C  
ATOM    314  CG  PRO A  19     -10.157   6.467   0.022  1.00  0.38           C  
ATOM    315  CD  PRO A  19     -10.234   5.922  -1.404  1.00  0.32           C  
ATOM    316  HA  PRO A  19      -7.130   6.121  -1.146  1.00  0.27           H  
ATOM    317  HB2 PRO A  19      -8.364   6.729   1.249  1.00  0.43           H  
ATOM    318  HB3 PRO A  19      -8.443   7.735  -0.226  1.00  0.42           H  
ATOM    319  HG2 PRO A  19     -10.457   5.686   0.723  1.00  0.41           H  
ATOM    320  HG3 PRO A  19     -10.772   7.356   0.163  1.00  0.46           H  
ATOM    321  HD2 PRO A  19     -11.090   5.249  -1.463  1.00  0.35           H  
ATOM    322  HD3 PRO A  19     -10.341   6.741  -2.117  1.00  0.39           H  
ATOM    323  N   SER A  20      -6.235   4.205   0.214  1.00  0.22           N  
ATOM    324  CA  SER A  20      -5.628   3.113   0.956  1.00  0.22           C  
ATOM    325  C   SER A  20      -4.331   3.616   1.587  1.00  0.21           C  
ATOM    326  O   SER A  20      -3.920   4.756   1.373  1.00  0.21           O  
ATOM    327  CB  SER A  20      -5.345   1.925   0.021  1.00  0.26           C  
ATOM    328  OG  SER A  20      -6.444   1.645  -0.822  1.00  0.33           O  
ATOM    329  H   SER A  20      -5.594   4.858  -0.230  1.00  0.22           H  
ATOM    330  HA  SER A  20      -6.298   2.785   1.752  1.00  0.24           H  
ATOM    331  HB2 SER A  20      -4.479   2.140  -0.603  1.00  0.26           H  
ATOM    332  HB3 SER A  20      -5.125   1.039   0.617  1.00  0.30           H  
ATOM    333  HG  SER A  20      -6.742   2.472  -1.219  1.00  0.41           H  
ATOM    334  N   PHE A  21      -3.671   2.730   2.327  1.00  0.22           N  
ATOM    335  CA  PHE A  21      -2.358   2.915   2.917  1.00  0.21           C  
ATOM    336  C   PHE A  21      -1.490   1.736   2.503  1.00  0.23           C  
ATOM    337  O   PHE A  21      -1.989   0.613   2.413  1.00  0.31           O  
ATOM    338  CB  PHE A  21      -2.454   2.977   4.442  1.00  0.22           C  
ATOM    339  CG  PHE A  21      -3.227   4.163   4.971  1.00  0.21           C  
ATOM    340  CD1 PHE A  21      -4.628   4.100   5.064  1.00  0.24           C  
ATOM    341  CD2 PHE A  21      -2.555   5.339   5.345  1.00  0.23           C  
ATOM    342  CE1 PHE A  21      -5.344   5.168   5.627  1.00  0.30           C  
ATOM    343  CE2 PHE A  21      -3.269   6.413   5.904  1.00  0.26           C  
ATOM    344  CZ  PHE A  21      -4.662   6.319   6.062  1.00  0.31           C  
ATOM    345  H   PHE A  21      -4.097   1.820   2.452  1.00  0.23           H  
ATOM    346  HA  PHE A  21      -1.927   3.837   2.541  1.00  0.21           H  
ATOM    347  HB2 PHE A  21      -2.925   2.059   4.798  1.00  0.27           H  
ATOM    348  HB3 PHE A  21      -1.443   3.005   4.850  1.00  0.26           H  
ATOM    349  HD1 PHE A  21      -5.157   3.230   4.705  1.00  0.27           H  
ATOM    350  HD2 PHE A  21      -1.491   5.422   5.206  1.00  0.27           H  
ATOM    351  HE1 PHE A  21      -6.421   5.104   5.714  1.00  0.39           H  
ATOM    352  HE2 PHE A  21      -2.751   7.308   6.215  1.00  0.31           H  
ATOM    353  HZ  PHE A  21      -5.215   7.140   6.496  1.00  0.39           H  
ATOM    354  N   TYR A  22      -0.212   1.985   2.219  1.00  0.20           N  
ATOM    355  CA  TYR A  22       0.765   0.963   1.903  1.00  0.22           C  
ATOM    356  C   TYR A  22       2.060   1.316   2.619  1.00  0.19           C  
ATOM    357  O   TYR A  22       2.206   2.438   3.106  1.00  0.22           O  
ATOM    358  CB  TYR A  22       0.996   0.875   0.391  1.00  0.26           C  
ATOM    359  CG  TYR A  22       1.962   1.868  -0.207  1.00  0.32           C  
ATOM    360  CD1 TYR A  22       1.718   3.249  -0.113  1.00  0.38           C  
ATOM    361  CD2 TYR A  22       3.145   1.400  -0.814  1.00  0.46           C  
ATOM    362  CE1 TYR A  22       2.652   4.158  -0.626  1.00  0.52           C  
ATOM    363  CE2 TYR A  22       4.071   2.308  -1.340  1.00  0.59           C  
ATOM    364  CZ  TYR A  22       3.802   3.684  -1.273  1.00  0.61           C  
ATOM    365  OH  TYR A  22       4.713   4.577  -1.741  1.00  0.78           O  
ATOM    366  H   TYR A  22       0.163   2.922   2.321  1.00  0.20           H  
ATOM    367  HA  TYR A  22       0.419  -0.005   2.268  1.00  0.26           H  
ATOM    368  HB2 TYR A  22       1.436  -0.094   0.234  1.00  0.33           H  
ATOM    369  HB3 TYR A  22       0.067   0.901  -0.170  1.00  0.28           H  
ATOM    370  HD1 TYR A  22       0.817   3.621   0.349  1.00  0.39           H  
ATOM    371  HD2 TYR A  22       3.352   0.341  -0.882  1.00  0.52           H  
ATOM    372  HE1 TYR A  22       2.460   5.220  -0.565  1.00  0.62           H  
ATOM    373  HE2 TYR A  22       4.983   1.940  -1.783  1.00  0.72           H  
ATOM    374  HH  TYR A  22       5.432   4.136  -2.195  1.00  2.20           H  
ATOM    375  N   TYR A  23       3.007   0.380   2.647  1.00  0.20           N  
ATOM    376  CA  TYR A  23       4.319   0.619   3.216  1.00  0.19           C  
ATOM    377  C   TYR A  23       5.290   1.026   2.111  1.00  0.19           C  
ATOM    378  O   TYR A  23       5.634   0.200   1.268  1.00  0.23           O  
ATOM    379  CB  TYR A  23       4.784  -0.613   3.989  1.00  0.21           C  
ATOM    380  CG  TYR A  23       5.991  -0.317   4.849  1.00  0.23           C  
ATOM    381  CD1 TYR A  23       7.276  -0.366   4.276  1.00  0.27           C  
ATOM    382  CD2 TYR A  23       5.856  -0.034   6.218  1.00  0.34           C  
ATOM    383  CE1 TYR A  23       8.411  -0.153   5.075  1.00  0.46           C  
ATOM    384  CE2 TYR A  23       6.987   0.239   7.004  1.00  0.42           C  
ATOM    385  CZ  TYR A  23       8.267   0.168   6.433  1.00  0.53           C  
ATOM    386  OH  TYR A  23       9.375   0.431   7.180  1.00  0.80           O  
ATOM    387  H   TYR A  23       2.833  -0.510   2.185  1.00  0.24           H  
ATOM    388  HA  TYR A  23       4.276   1.424   3.937  1.00  0.22           H  
ATOM    389  HB2 TYR A  23       3.976  -0.963   4.628  1.00  0.27           H  
ATOM    390  HB3 TYR A  23       5.019  -1.421   3.294  1.00  0.22           H  
ATOM    391  HD1 TYR A  23       7.398  -0.661   3.245  1.00  0.28           H  
ATOM    392  HD2 TYR A  23       4.893  -0.119   6.685  1.00  0.46           H  
ATOM    393  HE1 TYR A  23       9.398  -0.285   4.661  1.00  0.60           H  
ATOM    394  HE2 TYR A  23       6.870   0.440   8.059  1.00  0.53           H  
ATOM    395  HH  TYR A  23       9.178   0.817   8.036  1.00  1.25           H  
ATOM    396  N   LYS A  24       5.758   2.279   2.101  1.00  0.21           N  
ATOM    397  CA  LYS A  24       6.753   2.682   1.123  1.00  0.25           C  
ATOM    398  C   LYS A  24       8.111   2.191   1.613  1.00  0.24           C  
ATOM    399  O   LYS A  24       8.798   2.916   2.326  1.00  0.30           O  
ATOM    400  CB  LYS A  24       6.712   4.201   0.877  1.00  0.33           C  
ATOM    401  CG  LYS A  24       7.720   4.614  -0.218  1.00  0.43           C  
ATOM    402  CD  LYS A  24       7.307   5.841  -1.058  1.00  1.09           C  
ATOM    403  CE  LYS A  24       8.308   7.009  -1.074  1.00  1.36           C  
ATOM    404  NZ  LYS A  24       7.970   8.053  -0.083  1.00  2.82           N  
ATOM    405  H   LYS A  24       5.565   2.900   2.889  1.00  0.23           H  
ATOM    406  HA  LYS A  24       6.530   2.205   0.168  1.00  0.30           H  
ATOM    407  HB2 LYS A  24       5.702   4.446   0.565  1.00  0.37           H  
ATOM    408  HB3 LYS A  24       6.914   4.741   1.802  1.00  0.36           H  
ATOM    409  HG2 LYS A  24       8.691   4.773   0.244  1.00  0.63           H  
ATOM    410  HG3 LYS A  24       7.827   3.780  -0.916  1.00  0.80           H  
ATOM    411  HD2 LYS A  24       7.222   5.498  -2.092  1.00  2.16           H  
ATOM    412  HD3 LYS A  24       6.319   6.198  -0.763  1.00  2.08           H  
ATOM    413  HE2 LYS A  24       9.329   6.650  -0.927  1.00  1.84           H  
ATOM    414  HE3 LYS A  24       8.263   7.476  -2.061  1.00  2.17           H  
ATOM    415  HZ1 LYS A  24       7.033   8.397  -0.245  1.00  3.34           H  
ATOM    416  HZ2 LYS A  24       8.019   7.681   0.855  1.00  3.71           H  
ATOM    417  HZ3 LYS A  24       8.617   8.826  -0.169  1.00  3.29           H  
ATOM    418  N   TRP A  25       8.519   0.988   1.201  1.00  0.29           N  
ATOM    419  CA  TRP A  25       9.844   0.431   1.479  1.00  0.34           C  
ATOM    420  C   TRP A  25      10.946   1.445   1.167  1.00  0.39           C  
ATOM    421  O   TRP A  25      11.891   1.612   1.930  1.00  0.46           O  
ATOM    422  CB  TRP A  25      10.036  -0.853   0.667  1.00  0.53           C  
ATOM    423  CG  TRP A  25      11.297  -1.625   0.947  1.00  0.77           C  
ATOM    424  CD1 TRP A  25      12.412  -1.611   0.182  1.00  1.03           C  
ATOM    425  CD2 TRP A  25      11.587  -2.563   2.032  1.00  0.91           C  
ATOM    426  NE1 TRP A  25      13.392  -2.390   0.758  1.00  1.26           N  
ATOM    427  CE2 TRP A  25      12.938  -3.000   1.907  1.00  1.21           C  
ATOM    428  CE3 TRP A  25      10.833  -3.130   3.081  1.00  0.92           C  
ATOM    429  CZ2 TRP A  25      13.528  -3.894   2.813  1.00  1.45           C  
ATOM    430  CZ3 TRP A  25      11.400  -4.059   3.975  1.00  1.22           C  
ATOM    431  CH2 TRP A  25      12.754  -4.420   3.859  1.00  1.46           C  
ATOM    432  H   TRP A  25       7.846   0.413   0.706  1.00  0.41           H  
ATOM    433  HA  TRP A  25       9.902   0.181   2.536  1.00  0.37           H  
ATOM    434  HB2 TRP A  25       9.179  -1.487   0.883  1.00  0.52           H  
ATOM    435  HB3 TRP A  25      10.010  -0.609  -0.395  1.00  0.64           H  
ATOM    436  HD1 TRP A  25      12.525  -1.079  -0.745  1.00  1.12           H  
ATOM    437  HE1 TRP A  25      14.312  -2.493   0.357  1.00  1.47           H  
ATOM    438  HE3 TRP A  25       9.783  -2.906   3.150  1.00  0.77           H  
ATOM    439  HZ2 TRP A  25      14.563  -4.180   2.700  1.00  1.66           H  
ATOM    440  HZ3 TRP A  25      10.793  -4.489   4.761  1.00  1.30           H  
ATOM    441  HH2 TRP A  25      13.201  -5.101   4.571  1.00  1.68           H  
ATOM    442  N   LYS A  26      10.795   2.170   0.057  1.00  0.44           N  
ATOM    443  CA  LYS A  26      11.760   3.161  -0.400  1.00  0.56           C  
ATOM    444  C   LYS A  26      11.845   4.385   0.533  1.00  0.74           C  
ATOM    445  O   LYS A  26      12.735   5.217   0.369  1.00  1.18           O  
ATOM    446  CB  LYS A  26      11.411   3.507  -1.857  1.00  0.69           C  
ATOM    447  CG  LYS A  26      12.571   4.168  -2.623  1.00  0.87           C  
ATOM    448  CD  LYS A  26      12.314   4.198  -4.142  1.00  1.80           C  
ATOM    449  CE  LYS A  26      12.512   2.846  -4.859  1.00  2.98           C  
ATOM    450  NZ  LYS A  26      13.936   2.469  -5.003  1.00  3.88           N  
ATOM    451  H   LYS A  26       9.985   1.984  -0.515  1.00  0.44           H  
ATOM    452  HA  LYS A  26      12.742   2.687  -0.392  1.00  0.53           H  
ATOM    453  HB2 LYS A  26      11.156   2.571  -2.353  1.00  0.70           H  
ATOM    454  HB3 LYS A  26      10.530   4.150  -1.878  1.00  0.88           H  
ATOM    455  HG2 LYS A  26      12.660   5.198  -2.268  1.00  1.44           H  
ATOM    456  HG3 LYS A  26      13.509   3.660  -2.402  1.00  1.14           H  
ATOM    457  HD2 LYS A  26      11.285   4.526  -4.304  1.00  2.66           H  
ATOM    458  HD3 LYS A  26      12.966   4.946  -4.598  1.00  2.60           H  
ATOM    459  HE2 LYS A  26      11.982   2.051  -4.334  1.00  3.75           H  
ATOM    460  HE3 LYS A  26      12.083   2.923  -5.861  1.00  3.60           H  
ATOM    461  HZ1 LYS A  26      14.388   2.429  -4.101  1.00  4.19           H  
ATOM    462  HZ2 LYS A  26      14.001   1.558  -5.440  1.00  4.88           H  
ATOM    463  HZ3 LYS A  26      14.417   3.138  -5.589  1.00  4.05           H  
ATOM    464  N   ALA A  27      10.938   4.502   1.511  1.00  0.46           N  
ATOM    465  CA  ALA A  27      10.968   5.488   2.587  1.00  0.53           C  
ATOM    466  C   ALA A  27      11.156   4.823   3.957  1.00  0.53           C  
ATOM    467  O   ALA A  27      11.732   5.445   4.847  1.00  0.81           O  
ATOM    468  CB  ALA A  27       9.681   6.312   2.561  1.00  0.52           C  
ATOM    469  H   ALA A  27      10.211   3.802   1.569  1.00  0.32           H  
ATOM    470  HA  ALA A  27      11.796   6.184   2.439  1.00  0.67           H  
ATOM    471  HB1 ALA A  27       9.611   6.806   1.596  1.00  1.63           H  
ATOM    472  HB2 ALA A  27       8.815   5.670   2.715  1.00  1.32           H  
ATOM    473  HB3 ALA A  27       9.711   7.072   3.343  1.00  1.27           H  
ATOM    474  N   LYS A  28      10.723   3.568   4.114  1.00  0.41           N  
ATOM    475  CA  LYS A  28      10.710   2.786   5.345  1.00  0.54           C  
ATOM    476  C   LYS A  28       9.587   3.266   6.278  1.00  0.48           C  
ATOM    477  O   LYS A  28       9.826   3.511   7.459  1.00  0.74           O  
ATOM    478  CB  LYS A  28      12.101   2.725   6.016  1.00  0.84           C  
ATOM    479  CG  LYS A  28      13.121   1.993   5.124  1.00  1.17           C  
ATOM    480  CD  LYS A  28      14.575   2.491   5.201  1.00  2.14           C  
ATOM    481  CE  LYS A  28      14.864   3.712   4.307  1.00  3.88           C  
ATOM    482  NZ  LYS A  28      14.407   4.992   4.891  1.00  5.12           N  
ATOM    483  H   LYS A  28      10.292   3.128   3.312  1.00  0.38           H  
ATOM    484  HA  LYS A  28      10.464   1.765   5.057  1.00  0.58           H  
ATOM    485  HB2 LYS A  28      12.451   3.711   6.306  1.00  0.94           H  
ATOM    486  HB3 LYS A  28      12.005   2.147   6.935  1.00  0.89           H  
ATOM    487  HG2 LYS A  28      13.107   0.944   5.423  1.00  1.43           H  
ATOM    488  HG3 LYS A  28      12.804   2.022   4.087  1.00  1.36           H  
ATOM    489  HD2 LYS A  28      14.876   2.664   6.235  1.00  2.48           H  
ATOM    490  HD3 LYS A  28      15.198   1.676   4.823  1.00  2.60           H  
ATOM    491  HE2 LYS A  28      15.946   3.773   4.173  1.00  4.60           H  
ATOM    492  HE3 LYS A  28      14.416   3.577   3.319  1.00  4.50           H  
ATOM    493  HZ1 LYS A  28      14.814   5.129   5.804  1.00  5.33           H  
ATOM    494  HZ2 LYS A  28      14.685   5.760   4.295  1.00  5.97           H  
ATOM    495  HZ3 LYS A  28      13.393   5.018   4.979  1.00  5.64           H  
ATOM    496  N   GLN A  29       8.354   3.389   5.761  1.00  0.32           N  
ATOM    497  CA  GLN A  29       7.206   3.828   6.548  1.00  0.31           C  
ATOM    498  C   GLN A  29       5.876   3.561   5.834  1.00  0.26           C  
ATOM    499  O   GLN A  29       5.854   3.405   4.614  1.00  0.25           O  
ATOM    500  CB  GLN A  29       7.343   5.314   6.902  1.00  0.36           C  
ATOM    501  CG  GLN A  29       7.598   6.223   5.695  1.00  2.53           C  
ATOM    502  CD  GLN A  29       7.856   7.657   6.148  1.00  2.73           C  
ATOM    503  OE1 GLN A  29       6.933   8.437   6.347  1.00  3.70           O  
ATOM    504  NE2 GLN A  29       9.122   8.019   6.316  1.00  2.48           N  
ATOM    505  H   GLN A  29       8.178   3.166   4.789  1.00  0.35           H  
ATOM    506  HA  GLN A  29       7.202   3.252   7.475  1.00  0.41           H  
ATOM    507  HB2 GLN A  29       6.424   5.637   7.391  1.00  1.58           H  
ATOM    508  HB3 GLN A  29       8.172   5.430   7.596  1.00  1.82           H  
ATOM    509  HG2 GLN A  29       8.465   5.876   5.136  1.00  3.74           H  
ATOM    510  HG3 GLN A  29       6.732   6.204   5.036  1.00  3.60           H  
ATOM    511 HE21 GLN A  29       9.861   7.351   6.173  1.00  2.69           H  
ATOM    512 HE22 GLN A  29       9.314   8.957   6.637  1.00  2.67           H  
ATOM    513  N   CYS A  30       4.776   3.536   6.600  1.00  0.27           N  
ATOM    514  CA  CYS A  30       3.411   3.422   6.083  1.00  0.27           C  
ATOM    515  C   CYS A  30       2.911   4.798   5.660  1.00  0.30           C  
ATOM    516  O   CYS A  30       3.065   5.742   6.429  1.00  0.32           O  
ATOM    517  CB  CYS A  30       2.472   2.865   7.153  1.00  0.29           C  
ATOM    518  SG  CYS A  30       2.736   1.154   7.647  1.00  0.28           S  
ATOM    519  H   CYS A  30       4.884   3.708   7.586  1.00  0.30           H  
ATOM    520  HA  CYS A  30       3.380   2.751   5.237  1.00  0.25           H  
ATOM    521  HB2 CYS A  30       2.540   3.498   8.031  1.00  0.32           H  
ATOM    522  HB3 CYS A  30       1.453   2.912   6.776  1.00  0.31           H  
ATOM    523  N   LEU A  31       2.300   4.908   4.476  1.00  0.31           N  
ATOM    524  CA  LEU A  31       1.835   6.163   3.892  1.00  0.27           C  
ATOM    525  C   LEU A  31       0.471   5.957   3.218  1.00  0.25           C  
ATOM    526  O   LEU A  31       0.208   4.849   2.741  1.00  0.27           O  
ATOM    527  CB  LEU A  31       2.818   6.631   2.806  1.00  0.28           C  
ATOM    528  CG  LEU A  31       4.296   6.802   3.199  1.00  0.31           C  
ATOM    529  CD1 LEU A  31       5.055   7.259   1.949  1.00  0.38           C  
ATOM    530  CD2 LEU A  31       4.523   7.864   4.278  1.00  0.31           C  
ATOM    531  H   LEU A  31       2.165   4.069   3.921  1.00  0.30           H  
ATOM    532  HA  LEU A  31       1.736   6.906   4.682  1.00  0.28           H  
ATOM    533  HB2 LEU A  31       2.778   5.892   2.004  1.00  0.29           H  
ATOM    534  HB3 LEU A  31       2.457   7.577   2.402  1.00  0.29           H  
ATOM    535  HG  LEU A  31       4.718   5.850   3.528  1.00  0.37           H  
ATOM    536 HD11 LEU A  31       4.855   6.578   1.125  1.00  1.65           H  
ATOM    537 HD12 LEU A  31       4.727   8.262   1.668  1.00  1.89           H  
ATOM    538 HD13 LEU A  31       6.125   7.274   2.156  1.00  1.72           H  
ATOM    539 HD21 LEU A  31       3.928   8.753   4.073  1.00  1.58           H  
ATOM    540 HD22 LEU A  31       4.273   7.478   5.263  1.00  1.54           H  
ATOM    541 HD23 LEU A  31       5.575   8.141   4.276  1.00  1.72           H  
ATOM    542  N   PRO A  32      -0.382   7.000   3.155  1.00  0.23           N  
ATOM    543  CA  PRO A  32      -1.630   6.995   2.397  1.00  0.23           C  
ATOM    544  C   PRO A  32      -1.361   7.084   0.892  1.00  0.25           C  
ATOM    545  O   PRO A  32      -0.292   7.535   0.481  1.00  0.32           O  
ATOM    546  CB  PRO A  32      -2.384   8.250   2.849  1.00  0.28           C  
ATOM    547  CG  PRO A  32      -1.247   9.218   3.173  1.00  0.37           C  
ATOM    548  CD  PRO A  32      -0.195   8.297   3.790  1.00  0.26           C  
ATOM    549  HA  PRO A  32      -2.221   6.112   2.626  1.00  0.22           H  
ATOM    550  HB2 PRO A  32      -3.052   8.643   2.079  1.00  0.30           H  
ATOM    551  HB3 PRO A  32      -2.953   8.038   3.753  1.00  0.32           H  
ATOM    552  HG2 PRO A  32      -0.858   9.642   2.245  1.00  0.48           H  
ATOM    553  HG3 PRO A  32      -1.558  10.017   3.847  1.00  0.52           H  
ATOM    554  HD2 PRO A  32       0.797   8.716   3.623  1.00  0.29           H  
ATOM    555  HD3 PRO A  32      -0.387   8.198   4.861  1.00  0.27           H  
ATOM    556  N   PHE A  33      -2.349   6.701   0.073  1.00  0.21           N  
ATOM    557  CA  PHE A  33      -2.354   6.875  -1.377  1.00  0.22           C  
ATOM    558  C   PHE A  33      -3.745   6.511  -1.914  1.00  0.19           C  
ATOM    559  O   PHE A  33      -4.596   6.082  -1.137  1.00  0.22           O  
ATOM    560  CB  PHE A  33      -1.273   6.005  -2.040  1.00  0.25           C  
ATOM    561  CG  PHE A  33      -1.571   4.516  -2.061  1.00  0.28           C  
ATOM    562  CD1 PHE A  33      -1.685   3.792  -0.862  1.00  0.33           C  
ATOM    563  CD2 PHE A  33      -1.708   3.845  -3.289  1.00  0.44           C  
ATOM    564  CE1 PHE A  33      -1.905   2.408  -0.901  1.00  0.46           C  
ATOM    565  CE2 PHE A  33      -1.834   2.448  -3.326  1.00  0.56           C  
ATOM    566  CZ  PHE A  33      -1.917   1.728  -2.125  1.00  0.55           C  
ATOM    567  H   PHE A  33      -3.181   6.261   0.464  1.00  0.20           H  
ATOM    568  HA  PHE A  33      -2.155   7.925  -1.596  1.00  0.27           H  
ATOM    569  HB2 PHE A  33      -1.154   6.357  -3.065  1.00  0.31           H  
ATOM    570  HB3 PHE A  33      -0.313   6.154  -1.548  1.00  0.29           H  
ATOM    571  HD1 PHE A  33      -1.579   4.282   0.094  1.00  0.37           H  
ATOM    572  HD2 PHE A  33      -1.655   4.399  -4.210  1.00  0.58           H  
ATOM    573  HE1 PHE A  33      -2.016   1.846   0.008  1.00  0.54           H  
ATOM    574  HE2 PHE A  33      -1.827   1.940  -4.276  1.00  0.74           H  
ATOM    575  HZ  PHE A  33      -1.927   0.652  -2.113  1.00  0.72           H  
ATOM    576  N   ASP A  34      -3.962   6.634  -3.229  1.00  0.19           N  
ATOM    577  CA  ASP A  34      -5.125   6.067  -3.899  1.00  0.25           C  
ATOM    578  C   ASP A  34      -4.676   4.787  -4.583  1.00  0.36           C  
ATOM    579  O   ASP A  34      -3.756   4.827  -5.397  1.00  0.52           O  
ATOM    580  CB  ASP A  34      -5.676   7.020  -4.966  1.00  0.38           C  
ATOM    581  CG  ASP A  34      -6.811   7.879  -4.441  1.00  0.60           C  
ATOM    582  OD1 ASP A  34      -7.887   7.292  -4.195  1.00  2.07           O  
ATOM    583  OD2 ASP A  34      -6.607   9.109  -4.375  1.00  1.53           O  
ATOM    584  H   ASP A  34      -3.217   6.934  -3.841  1.00  0.22           H  
ATOM    585  HA  ASP A  34      -5.921   5.830  -3.193  1.00  0.23           H  
ATOM    586  HB2 ASP A  34      -4.884   7.637  -5.389  1.00  0.51           H  
ATOM    587  HB3 ASP A  34      -6.100   6.416  -5.769  1.00  0.50           H  
ATOM    588  N   TYR A  35      -5.338   3.671  -4.294  1.00  0.31           N  
ATOM    589  CA  TYR A  35      -5.251   2.481  -5.118  1.00  0.28           C  
ATOM    590  C   TYR A  35      -6.167   2.654  -6.320  1.00  0.27           C  
ATOM    591  O   TYR A  35      -7.156   3.384  -6.243  1.00  0.32           O  
ATOM    592  CB  TYR A  35      -5.685   1.264  -4.298  1.00  0.27           C  
ATOM    593  CG  TYR A  35      -5.660  -0.073  -5.031  1.00  0.27           C  
ATOM    594  CD1 TYR A  35      -4.548  -0.431  -5.811  1.00  0.32           C  
ATOM    595  CD2 TYR A  35      -6.704  -1.004  -4.864  1.00  0.32           C  
ATOM    596  CE1 TYR A  35      -4.512  -1.656  -6.491  1.00  0.37           C  
ATOM    597  CE2 TYR A  35      -6.609  -2.283  -5.448  1.00  0.38           C  
ATOM    598  CZ  TYR A  35      -5.537  -2.590  -6.301  1.00  0.39           C  
ATOM    599  OH  TYR A  35      -5.485  -3.785  -6.959  1.00  0.55           O  
ATOM    600  H   TYR A  35      -6.103   3.728  -3.631  1.00  0.26           H  
ATOM    601  HA  TYR A  35      -4.221   2.361  -5.455  1.00  0.34           H  
ATOM    602  HB2 TYR A  35      -5.030   1.222  -3.432  1.00  0.36           H  
ATOM    603  HB3 TYR A  35      -6.698   1.450  -3.938  1.00  0.27           H  
ATOM    604  HD1 TYR A  35      -3.694   0.220  -5.857  1.00  0.37           H  
ATOM    605  HD2 TYR A  35      -7.574  -0.736  -4.283  1.00  0.40           H  
ATOM    606  HE1 TYR A  35      -3.703  -1.869  -7.173  1.00  0.44           H  
ATOM    607  HE2 TYR A  35      -7.372  -3.025  -5.257  1.00  0.48           H  
ATOM    608  HH  TYR A  35      -6.365  -4.152  -7.115  1.00  1.31           H  
ATOM    609  N   SER A  36      -5.876   1.935  -7.407  1.00  0.30           N  
ATOM    610  CA  SER A  36      -6.844   1.783  -8.466  1.00  0.42           C  
ATOM    611  C   SER A  36      -7.876   0.737  -8.040  1.00  0.56           C  
ATOM    612  O   SER A  36      -8.983   1.068  -7.630  1.00  1.02           O  
ATOM    613  CB  SER A  36      -6.141   1.453  -9.788  1.00  0.43           C  
ATOM    614  OG  SER A  36      -5.527   0.175  -9.821  1.00  0.39           O  
ATOM    615  H   SER A  36      -5.038   1.365  -7.442  1.00  0.33           H  
ATOM    616  HA  SER A  36      -7.356   2.735  -8.617  1.00  0.48           H  
ATOM    617  HB2 SER A  36      -6.902   1.494 -10.558  1.00  0.55           H  
ATOM    618  HB3 SER A  36      -5.393   2.219 -10.001  1.00  0.43           H  
ATOM    619  HG  SER A  36      -4.685   0.230  -9.346  1.00  0.38           H  
ATOM    620  N   GLY A  37      -7.513  -0.537  -8.161  1.00  0.52           N  
ATOM    621  CA  GLY A  37      -8.437  -1.654  -8.071  1.00  0.58           C  
ATOM    622  C   GLY A  37      -7.819  -2.863  -8.758  1.00  0.58           C  
ATOM    623  O   GLY A  37      -7.843  -3.973  -8.228  1.00  0.99           O  
ATOM    624  H   GLY A  37      -6.576  -0.703  -8.517  1.00  0.74           H  
ATOM    625  HA2 GLY A  37      -8.676  -1.889  -7.036  1.00  0.66           H  
ATOM    626  HA3 GLY A  37      -9.361  -1.407  -8.592  1.00  0.67           H  
ATOM    627  N   CYS A  38      -7.224  -2.621  -9.925  1.00  0.47           N  
ATOM    628  CA  CYS A  38      -6.644  -3.635 -10.789  1.00  0.54           C  
ATOM    629  C   CYS A  38      -5.154  -3.782 -10.475  1.00  0.49           C  
ATOM    630  O   CYS A  38      -4.497  -2.812 -10.110  1.00  0.97           O  
ATOM    631  CB  CYS A  38      -6.846  -3.200 -12.245  1.00  0.95           C  
ATOM    632  SG  CYS A  38      -8.528  -2.645 -12.656  1.00  1.11           S  
ATOM    633  H   CYS A  38      -7.166  -1.664 -10.241  1.00  0.63           H  
ATOM    634  HA  CYS A  38      -7.159  -4.584 -10.636  1.00  0.82           H  
ATOM    635  HB2 CYS A  38      -6.174  -2.363 -12.434  1.00  1.90           H  
ATOM    636  HB3 CYS A  38      -6.570  -4.013 -12.916  1.00  1.66           H  
ATOM    637  N   GLY A  39      -4.606  -4.985 -10.664  1.00  0.53           N  
ATOM    638  CA  GLY A  39      -3.168  -5.237 -10.686  1.00  0.59           C  
ATOM    639  C   GLY A  39      -2.382  -4.760  -9.457  1.00  0.72           C  
ATOM    640  O   GLY A  39      -1.189  -4.466  -9.588  1.00  1.42           O  
ATOM    641  H   GLY A  39      -5.214  -5.734 -10.959  1.00  0.88           H  
ATOM    642  HA2 GLY A  39      -3.005  -6.309 -10.790  1.00  0.69           H  
ATOM    643  HA3 GLY A  39      -2.751  -4.744 -11.565  1.00  0.64           H  
ATOM    644  N   GLY A  40      -3.010  -4.696  -8.280  1.00  0.60           N  
ATOM    645  CA  GLY A  40      -2.336  -4.321  -7.048  1.00  0.58           C  
ATOM    646  C   GLY A  40      -1.547  -5.487  -6.460  1.00  0.80           C  
ATOM    647  O   GLY A  40      -1.878  -6.650  -6.670  1.00  1.88           O  
ATOM    648  H   GLY A  40      -3.997  -4.907  -8.220  1.00  1.05           H  
ATOM    649  HA2 GLY A  40      -1.696  -3.469  -7.250  1.00  0.61           H  
ATOM    650  HA3 GLY A  40      -3.039  -4.003  -6.285  1.00  0.45           H  
ATOM    651  N   ASN A  41      -0.507  -5.153  -5.694  1.00  0.51           N  
ATOM    652  CA  ASN A  41       0.245  -6.089  -4.861  1.00  0.41           C  
ATOM    653  C   ASN A  41      -0.422  -6.282  -3.491  1.00  0.36           C  
ATOM    654  O   ASN A  41      -1.474  -5.699  -3.222  1.00  0.45           O  
ATOM    655  CB  ASN A  41       1.699  -5.604  -4.737  1.00  0.41           C  
ATOM    656  CG  ASN A  41       1.858  -4.212  -4.129  1.00  0.40           C  
ATOM    657  OD1 ASN A  41       1.004  -3.735  -3.389  1.00  0.48           O  
ATOM    658  ND2 ASN A  41       2.932  -3.527  -4.499  1.00  0.46           N  
ATOM    659  H   ASN A  41      -0.313  -4.169  -5.597  1.00  1.25           H  
ATOM    660  HA  ASN A  41       0.267  -7.063  -5.354  1.00  0.49           H  
ATOM    661  HB2 ASN A  41       2.250  -6.302  -4.119  1.00  0.47           H  
ATOM    662  HB3 ASN A  41       2.146  -5.605  -5.732  1.00  0.51           H  
ATOM    663 HD21 ASN A  41       3.583  -3.944  -5.144  1.00  0.52           H  
ATOM    664 HD22 ASN A  41       3.066  -2.563  -4.210  1.00  0.53           H  
ATOM    665  N   ALA A  42       0.203  -7.067  -2.608  1.00  0.30           N  
ATOM    666  CA  ALA A  42      -0.297  -7.307  -1.252  1.00  0.29           C  
ATOM    667  C   ALA A  42      -0.036  -6.133  -0.302  1.00  0.29           C  
ATOM    668  O   ALA A  42      -0.587  -6.103   0.796  1.00  0.50           O  
ATOM    669  CB  ALA A  42       0.325  -8.597  -0.701  1.00  0.34           C  
ATOM    670  H   ALA A  42       1.050  -7.540  -2.890  1.00  0.36           H  
ATOM    671  HA  ALA A  42      -1.380  -7.433  -1.270  1.00  0.31           H  
ATOM    672  HB1 ALA A  42       1.410  -8.532  -0.726  1.00  1.51           H  
ATOM    673  HB2 ALA A  42       0.006  -8.751   0.331  1.00  1.68           H  
ATOM    674  HB3 ALA A  42       0.015  -9.457  -1.296  1.00  1.47           H  
ATOM    675  N   ASN A  43       0.796  -5.165  -0.693  1.00  0.27           N  
ATOM    676  CA  ASN A  43       1.133  -4.042   0.173  1.00  0.27           C  
ATOM    677  C   ASN A  43      -0.025  -3.038   0.180  1.00  0.30           C  
ATOM    678  O   ASN A  43       0.076  -1.987  -0.448  1.00  0.40           O  
ATOM    679  CB  ASN A  43       2.446  -3.403  -0.314  1.00  0.29           C  
ATOM    680  CG  ASN A  43       3.111  -2.535   0.744  1.00  0.25           C  
ATOM    681  OD1 ASN A  43       2.549  -2.270   1.802  1.00  0.26           O  
ATOM    682  ND2 ASN A  43       4.316  -2.062   0.449  1.00  0.26           N  
ATOM    683  H   ASN A  43       1.169  -5.172  -1.629  1.00  0.43           H  
ATOM    684  HA  ASN A  43       1.292  -4.420   1.185  1.00  0.29           H  
ATOM    685  HB2 ASN A  43       3.143  -4.183  -0.611  1.00  0.34           H  
ATOM    686  HB3 ASN A  43       2.274  -2.756  -1.171  1.00  0.31           H  
ATOM    687 HD21 ASN A  43       4.764  -2.284  -0.436  1.00  0.27           H  
ATOM    688 HD22 ASN A  43       4.820  -1.443   1.077  1.00  0.25           H  
ATOM    689  N   ARG A  44      -1.159  -3.372   0.809  1.00  0.28           N  
ATOM    690  CA  ARG A  44      -2.344  -2.519   0.740  1.00  0.27           C  
ATOM    691  C   ARG A  44      -3.301  -2.734   1.909  1.00  0.26           C  
ATOM    692  O   ARG A  44      -3.745  -3.855   2.145  1.00  0.40           O  
ATOM    693  CB  ARG A  44      -3.048  -2.785  -0.589  1.00  0.45           C  
ATOM    694  CG  ARG A  44      -3.940  -1.606  -0.993  1.00  0.30           C  
ATOM    695  CD  ARG A  44      -4.497  -1.735  -2.418  1.00  0.49           C  
ATOM    696  NE  ARG A  44      -3.658  -2.574  -3.283  1.00  0.86           N  
ATOM    697  CZ  ARG A  44      -2.455  -2.217  -3.749  1.00  2.46           C  
ATOM    698  NH1 ARG A  44      -2.165  -0.949  -4.014  1.00  3.64           N  
ATOM    699  NH2 ARG A  44      -1.527  -3.151  -3.898  1.00  3.15           N  
ATOM    700  H   ARG A  44      -1.247  -4.315   1.189  1.00  0.26           H  
ATOM    701  HA  ARG A  44      -2.027  -1.473   0.748  1.00  0.26           H  
ATOM    702  HB2 ARG A  44      -2.247  -2.901  -1.310  1.00  0.81           H  
ATOM    703  HB3 ARG A  44      -3.620  -3.713  -0.555  1.00  0.79           H  
ATOM    704  HG2 ARG A  44      -4.772  -1.511  -0.292  1.00  0.55           H  
ATOM    705  HG3 ARG A  44      -3.350  -0.691  -0.938  1.00  0.46           H  
ATOM    706  HD2 ARG A  44      -5.493  -2.170  -2.394  1.00  1.18           H  
ATOM    707  HD3 ARG A  44      -4.598  -0.734  -2.809  1.00  1.05           H  
ATOM    708  HE  ARG A  44      -3.897  -3.556  -3.288  1.00  0.98           H  
ATOM    709 HH11 ARG A  44      -2.883  -0.260  -3.865  1.00  3.26           H  
ATOM    710 HH12 ARG A  44      -1.404  -0.724  -4.657  1.00  4.96           H  
ATOM    711 HH21 ARG A  44      -1.764  -4.114  -3.668  1.00  2.60           H  
ATOM    712 HH22 ARG A  44      -0.541  -2.918  -3.793  1.00  4.47           H  
ATOM    713  N   PHE A  45      -3.636  -1.647   2.607  1.00  0.22           N  
ATOM    714  CA  PHE A  45      -4.420  -1.647   3.831  1.00  0.29           C  
ATOM    715  C   PHE A  45      -5.385  -0.471   3.815  1.00  0.26           C  
ATOM    716  O   PHE A  45      -5.023   0.629   3.413  1.00  0.29           O  
ATOM    717  CB  PHE A  45      -3.460  -1.588   5.019  1.00  0.39           C  
ATOM    718  CG  PHE A  45      -2.462  -2.735   5.019  1.00  0.58           C  
ATOM    719  CD1 PHE A  45      -2.913  -4.039   5.297  1.00  0.98           C  
ATOM    720  CD2 PHE A  45      -1.184  -2.555   4.452  1.00  0.59           C  
ATOM    721  CE1 PHE A  45      -2.078  -5.144   5.069  1.00  1.37           C  
ATOM    722  CE2 PHE A  45      -0.344  -3.661   4.229  1.00  0.87           C  
ATOM    723  CZ  PHE A  45      -0.793  -4.956   4.537  1.00  1.31           C  
ATOM    724  H   PHE A  45      -3.207  -0.760   2.361  1.00  0.22           H  
ATOM    725  HA  PHE A  45      -5.023  -2.546   3.939  1.00  0.44           H  
ATOM    726  HB2 PHE A  45      -2.939  -0.631   5.002  1.00  0.37           H  
ATOM    727  HB3 PHE A  45      -4.044  -1.617   5.936  1.00  0.48           H  
ATOM    728  HD1 PHE A  45      -3.939  -4.211   5.585  1.00  1.12           H  
ATOM    729  HD2 PHE A  45      -0.886  -1.585   4.085  1.00  0.58           H  
ATOM    730  HE1 PHE A  45      -2.447  -6.145   5.245  1.00  1.81           H  
ATOM    731  HE2 PHE A  45       0.625  -3.514   3.775  1.00  0.91           H  
ATOM    732  HZ  PHE A  45      -0.169  -5.816   4.348  1.00  1.68           H  
ATOM    733  N   LYS A  46      -6.624  -0.712   4.243  1.00  0.41           N  
ATOM    734  CA  LYS A  46      -7.642   0.326   4.338  1.00  0.45           C  
ATOM    735  C   LYS A  46      -7.267   1.370   5.394  1.00  0.45           C  
ATOM    736  O   LYS A  46      -7.722   2.508   5.328  1.00  0.50           O  
ATOM    737  CB  LYS A  46      -9.014  -0.302   4.628  1.00  0.50           C  
ATOM    738  CG  LYS A  46      -9.013  -1.285   5.811  1.00  1.96           C  
ATOM    739  CD  LYS A  46     -10.446  -1.515   6.308  1.00  2.80           C  
ATOM    740  CE  LYS A  46     -10.434  -2.347   7.599  1.00  4.66           C  
ATOM    741  NZ  LYS A  46     -11.770  -2.410   8.229  1.00  5.71           N  
ATOM    742  H   LYS A  46      -6.847  -1.642   4.553  1.00  0.60           H  
ATOM    743  HA  LYS A  46      -7.708   0.843   3.379  1.00  0.45           H  
ATOM    744  HB2 LYS A  46      -9.710   0.515   4.830  1.00  1.97           H  
ATOM    745  HB3 LYS A  46      -9.361  -0.827   3.736  1.00  1.71           H  
ATOM    746  HG2 LYS A  46      -8.579  -2.238   5.507  1.00  2.65           H  
ATOM    747  HG3 LYS A  46      -8.413  -0.881   6.627  1.00  3.07           H  
ATOM    748  HD2 LYS A  46     -10.905  -0.543   6.502  1.00  3.19           H  
ATOM    749  HD3 LYS A  46     -11.014  -2.025   5.527  1.00  2.88           H  
ATOM    750  HE2 LYS A  46     -10.090  -3.359   7.375  1.00  5.10           H  
ATOM    751  HE3 LYS A  46      -9.738  -1.900   8.315  1.00  5.60           H  
ATOM    752  HZ1 LYS A  46     -12.091  -1.478   8.453  1.00  6.13           H  
ATOM    753  HZ2 LYS A  46     -12.434  -2.850   7.607  1.00  5.51           H  
ATOM    754  HZ3 LYS A  46     -11.716  -2.945   9.085  1.00  6.90           H  
ATOM    755  N   THR A  47      -6.457   0.972   6.376  1.00  0.42           N  
ATOM    756  CA  THR A  47      -6.064   1.790   7.511  1.00  0.37           C  
ATOM    757  C   THR A  47      -4.545   1.934   7.499  1.00  0.43           C  
ATOM    758  O   THR A  47      -3.833   1.060   6.996  1.00  0.60           O  
ATOM    759  CB  THR A  47      -6.485   1.070   8.797  1.00  0.44           C  
ATOM    760  OG1 THR A  47      -5.997  -0.248   8.712  1.00  0.87           O  
ATOM    761  CG2 THR A  47      -7.995   1.085   9.034  1.00  0.44           C  
ATOM    762  H   THR A  47      -6.056   0.041   6.349  1.00  0.44           H  
ATOM    763  HA  THR A  47      -6.520   2.780   7.486  1.00  0.43           H  
ATOM    764  HB  THR A  47      -6.024   1.549   9.650  1.00  0.64           H  
ATOM    765  HG1 THR A  47      -6.535  -0.843   9.263  1.00  0.96           H  
ATOM    766 HG21 THR A  47      -8.531   0.711   8.167  1.00  1.46           H  
ATOM    767 HG22 THR A  47      -8.233   0.468   9.902  1.00  1.69           H  
ATOM    768 HG23 THR A  47      -8.316   2.107   9.235  1.00  1.39           H  
ATOM    769  N   ILE A  48      -4.045   3.002   8.123  1.00  0.34           N  
ATOM    770  CA  ILE A  48      -2.642   3.058   8.498  1.00  0.32           C  
ATOM    771  C   ILE A  48      -2.376   1.994   9.545  1.00  0.42           C  
ATOM    772  O   ILE A  48      -1.298   1.421   9.537  1.00  0.48           O  
ATOM    773  CB  ILE A  48      -2.241   4.471   8.973  1.00  0.31           C  
ATOM    774  CG1 ILE A  48      -0.719   4.664   9.038  1.00  0.58           C  
ATOM    775  CG2 ILE A  48      -2.810   4.801  10.354  1.00  0.39           C  
ATOM    776  CD1 ILE A  48      -0.161   5.060   7.676  1.00  1.19           C  
ATOM    777  H   ILE A  48      -4.678   3.669   8.541  1.00  0.37           H  
ATOM    778  HA  ILE A  48      -2.027   2.742   7.654  1.00  0.33           H  
ATOM    779  HB  ILE A  48      -2.659   5.199   8.279  1.00  0.31           H  
ATOM    780 HG12 ILE A  48      -0.480   5.477   9.727  1.00  1.61           H  
ATOM    781 HG13 ILE A  48      -0.227   3.757   9.387  1.00  1.74           H  
ATOM    782 HG21 ILE A  48      -3.885   4.645  10.347  1.00  1.54           H  
ATOM    783 HG22 ILE A  48      -2.347   4.181  11.123  1.00  1.26           H  
ATOM    784 HG23 ILE A  48      -2.614   5.848  10.580  1.00  1.21           H  
ATOM    785 HD11 ILE A  48      -0.380   4.290   6.937  1.00  2.41           H  
ATOM    786 HD12 ILE A  48      -0.598   6.008   7.366  1.00  2.22           H  
ATOM    787 HD13 ILE A  48       0.914   5.187   7.760  1.00  1.70           H  
ATOM    788  N   GLU A  49      -3.324   1.707  10.434  1.00  0.50           N  
ATOM    789  CA  GLU A  49      -3.115   0.756  11.502  1.00  0.65           C  
ATOM    790  C   GLU A  49      -2.806  -0.635  10.968  1.00  0.61           C  
ATOM    791  O   GLU A  49      -1.856  -1.254  11.442  1.00  0.60           O  
ATOM    792  CB  GLU A  49      -4.343   0.725  12.422  1.00  0.95           C  
ATOM    793  CG  GLU A  49      -4.549   2.007  13.243  1.00  1.54           C  
ATOM    794  CD  GLU A  49      -4.954   3.234  12.435  1.00  2.99           C  
ATOM    795  OE1 GLU A  49      -5.472   3.041  11.312  1.00  3.93           O  
ATOM    796  OE2 GLU A  49      -4.687   4.346  12.930  1.00  4.00           O  
ATOM    797  H   GLU A  49      -4.186   2.254  10.472  1.00  0.42           H  
ATOM    798  HA  GLU A  49      -2.212   1.056  12.039  1.00  0.65           H  
ATOM    799  HB2 GLU A  49      -5.235   0.519  11.825  1.00  1.99           H  
ATOM    800  HB3 GLU A  49      -4.205  -0.092  13.130  1.00  1.65           H  
ATOM    801  HG2 GLU A  49      -5.342   1.829  13.967  1.00  2.45           H  
ATOM    802  HG3 GLU A  49      -3.630   2.238  13.780  1.00  2.28           H  
ATOM    803  N   GLU A  50      -3.564  -1.142   9.990  1.00  0.62           N  
ATOM    804  CA  GLU A  50      -3.267  -2.470   9.472  1.00  0.61           C  
ATOM    805  C   GLU A  50      -1.862  -2.475   8.849  1.00  0.53           C  
ATOM    806  O   GLU A  50      -1.124  -3.438   9.042  1.00  0.68           O  
ATOM    807  CB  GLU A  50      -4.342  -2.944   8.480  1.00  0.72           C  
ATOM    808  CG  GLU A  50      -5.500  -3.776   9.060  1.00  1.29           C  
ATOM    809  CD  GLU A  50      -6.310  -3.117  10.172  1.00  2.41           C  
ATOM    810  OE1 GLU A  50      -7.166  -2.266   9.846  1.00  3.49           O  
ATOM    811  OE2 GLU A  50      -6.096  -3.533  11.333  1.00  3.38           O  
ATOM    812  H   GLU A  50      -4.309  -0.593   9.569  1.00  0.65           H  
ATOM    813  HA  GLU A  50      -3.239  -3.164  10.316  1.00  0.64           H  
ATOM    814  HB2 GLU A  50      -4.747  -2.102   7.932  1.00  1.53           H  
ATOM    815  HB3 GLU A  50      -3.846  -3.597   7.767  1.00  1.62           H  
ATOM    816  HG2 GLU A  50      -6.196  -3.996   8.250  1.00  2.28           H  
ATOM    817  HG3 GLU A  50      -5.101  -4.724   9.411  1.00  2.03           H  
ATOM    818  N   CYS A  51      -1.451  -1.408   8.151  1.00  0.33           N  
ATOM    819  CA  CYS A  51      -0.080  -1.337   7.650  1.00  0.24           C  
ATOM    820  C   CYS A  51       0.917  -1.332   8.803  1.00  0.21           C  
ATOM    821  O   CYS A  51       1.831  -2.161   8.856  1.00  0.21           O  
ATOM    822  CB  CYS A  51       0.139  -0.129   6.728  1.00  0.23           C  
ATOM    823  SG  CYS A  51       1.833   0.046   6.134  1.00  0.25           S  
ATOM    824  H   CYS A  51      -2.069  -0.615   8.038  1.00  0.26           H  
ATOM    825  HA  CYS A  51       0.109  -2.240   7.074  1.00  0.26           H  
ATOM    826  HB2 CYS A  51      -0.531  -0.198   5.874  1.00  0.29           H  
ATOM    827  HB3 CYS A  51      -0.039   0.805   7.248  1.00  0.23           H  
ATOM    828  N   ARG A  52       0.738  -0.395   9.737  1.00  0.27           N  
ATOM    829  CA  ARG A  52       1.674  -0.181  10.820  1.00  0.34           C  
ATOM    830  C   ARG A  52       1.840  -1.468  11.614  1.00  0.33           C  
ATOM    831  O   ARG A  52       2.959  -1.887  11.857  1.00  0.36           O  
ATOM    832  CB  ARG A  52       1.196   1.003  11.671  1.00  0.50           C  
ATOM    833  CG  ARG A  52       2.285   1.473  12.644  1.00  0.68           C  
ATOM    834  CD  ARG A  52       1.882   2.765  13.367  1.00  1.09           C  
ATOM    835  NE  ARG A  52       1.761   3.897  12.431  1.00  0.92           N  
ATOM    836  CZ  ARG A  52       1.641   5.187  12.786  1.00  1.88           C  
ATOM    837  NH1 ARG A  52       1.590   5.521  14.079  1.00  2.34           N  
ATOM    838  NH2 ARG A  52       1.582   6.137  11.844  1.00  2.86           N  
ATOM    839  H   ARG A  52      -0.069   0.224   9.691  1.00  0.32           H  
ATOM    840  HA  ARG A  52       2.647   0.063  10.393  1.00  0.35           H  
ATOM    841  HB2 ARG A  52       0.947   1.816  10.992  1.00  0.50           H  
ATOM    842  HB3 ARG A  52       0.299   0.723  12.226  1.00  0.57           H  
ATOM    843  HG2 ARG A  52       2.460   0.693  13.387  1.00  0.83           H  
ATOM    844  HG3 ARG A  52       3.216   1.645  12.098  1.00  0.88           H  
ATOM    845  HD2 ARG A  52       0.932   2.602  13.882  1.00  2.19           H  
ATOM    846  HD3 ARG A  52       2.658   2.974  14.107  1.00  1.91           H  
ATOM    847  HE  ARG A  52       1.777   3.663  11.449  1.00  1.19           H  
ATOM    848 HH11 ARG A  52       1.608   4.793  14.778  1.00  2.29           H  
ATOM    849 HH12 ARG A  52       1.510   6.480  14.381  1.00  3.17           H  
ATOM    850 HH21 ARG A  52       1.620   5.895  10.865  1.00  3.10           H  
ATOM    851 HH22 ARG A  52       1.491   7.111  12.089  1.00  3.63           H  
ATOM    852  N   ARG A  53       0.739  -2.124  11.969  1.00  0.36           N  
ATOM    853  CA  ARG A  53       0.770  -3.306  12.819  1.00  0.42           C  
ATOM    854  C   ARG A  53       1.358  -4.521  12.084  1.00  0.39           C  
ATOM    855  O   ARG A  53       1.746  -5.493  12.726  1.00  0.58           O  
ATOM    856  CB  ARG A  53      -0.638  -3.559  13.380  1.00  0.55           C  
ATOM    857  CG  ARG A  53      -1.572  -4.246  12.384  1.00  2.46           C  
ATOM    858  CD  ARG A  53      -1.682  -5.767  12.615  1.00  3.70           C  
ATOM    859  NE  ARG A  53      -2.853  -6.110  13.444  1.00  4.17           N  
ATOM    860  CZ  ARG A  53      -4.118  -5.838  13.078  1.00  5.51           C  
ATOM    861  NH1 ARG A  53      -4.350  -5.402  11.843  1.00  6.64           N  
ATOM    862  NH2 ARG A  53      -5.135  -5.972  13.935  1.00  6.24           N  
ATOM    863  H   ARG A  53      -0.152  -1.791  11.617  1.00  0.38           H  
ATOM    864  HA  ARG A  53       1.421  -3.091  13.669  1.00  0.46           H  
ATOM    865  HB2 ARG A  53      -0.581  -4.160  14.285  1.00  1.75           H  
ATOM    866  HB3 ARG A  53      -1.081  -2.596  13.645  1.00  1.79           H  
ATOM    867  HG2 ARG A  53      -2.540  -3.755  12.484  1.00  3.05           H  
ATOM    868  HG3 ARG A  53      -1.215  -4.059  11.376  1.00  3.72           H  
ATOM    869  HD2 ARG A  53      -1.744  -6.282  11.653  1.00  5.10           H  
ATOM    870  HD3 ARG A  53      -0.780  -6.138  13.104  1.00  3.98           H  
ATOM    871  HE  ARG A  53      -2.666  -6.502  14.356  1.00  4.00           H  
ATOM    872 HH11 ARG A  53      -3.583  -5.315  11.198  1.00  6.55           H  
ATOM    873 HH12 ARG A  53      -5.192  -4.856  11.636  1.00  7.71           H  
ATOM    874 HH21 ARG A  53      -4.991  -6.296  14.879  1.00  5.97           H  
ATOM    875 HH22 ARG A  53      -6.063  -5.700  13.642  1.00  7.40           H  
ATOM    876  N   THR A  54       1.385  -4.492  10.746  1.00  0.32           N  
ATOM    877  CA  THR A  54       1.973  -5.560   9.950  1.00  0.37           C  
ATOM    878  C   THR A  54       3.481  -5.354   9.826  1.00  0.36           C  
ATOM    879  O   THR A  54       4.261  -6.265  10.095  1.00  0.48           O  
ATOM    880  CB  THR A  54       1.303  -5.609   8.570  1.00  0.42           C  
ATOM    881  OG1 THR A  54      -0.063  -5.926   8.729  1.00  0.48           O  
ATOM    882  CG2 THR A  54       1.914  -6.675   7.662  1.00  0.56           C  
ATOM    883  H   THR A  54       1.033  -3.679  10.257  1.00  0.39           H  
ATOM    884  HA  THR A  54       1.796  -6.521  10.437  1.00  0.44           H  
ATOM    885  HB  THR A  54       1.393  -4.644   8.068  1.00  0.39           H  
ATOM    886  HG1 THR A  54      -0.533  -5.110   8.936  1.00  0.87           H  
ATOM    887 HG21 THR A  54       1.830  -7.657   8.127  1.00  1.49           H  
ATOM    888 HG22 THR A  54       1.354  -6.675   6.730  1.00  1.53           H  
ATOM    889 HG23 THR A  54       2.959  -6.457   7.439  1.00  1.79           H  
ATOM    890  N   CYS A  55       3.901  -4.178   9.350  1.00  0.30           N  
ATOM    891  CA  CYS A  55       5.309  -3.953   9.042  1.00  0.35           C  
ATOM    892  C   CYS A  55       6.093  -3.545  10.292  1.00  0.33           C  
ATOM    893  O   CYS A  55       7.271  -3.889  10.405  1.00  0.52           O  
ATOM    894  CB  CYS A  55       5.476  -2.918   7.925  1.00  0.50           C  
ATOM    895  SG  CYS A  55       5.083  -3.464   6.236  1.00  1.70           S  
ATOM    896  H   CYS A  55       3.223  -3.438   9.177  1.00  0.30           H  
ATOM    897  HA  CYS A  55       5.739  -4.877   8.661  1.00  0.45           H  
ATOM    898  HB2 CYS A  55       4.863  -2.049   8.160  1.00  1.49           H  
ATOM    899  HB3 CYS A  55       6.518  -2.598   7.906  1.00  1.16           H  
ATOM    900  N   VAL A  56       5.448  -2.799  11.192  1.00  0.45           N  
ATOM    901  CA  VAL A  56       6.007  -2.202  12.400  1.00  0.47           C  
ATOM    902  C   VAL A  56       5.340  -2.873  13.615  1.00  0.58           C  
ATOM    903  O   VAL A  56       4.419  -3.675  13.463  1.00  0.80           O  
ATOM    904  CB  VAL A  56       5.769  -0.668  12.358  1.00  0.43           C  
ATOM    905  CG1 VAL A  56       6.580   0.115  13.398  1.00  0.54           C  
ATOM    906  CG2 VAL A  56       6.066  -0.084  10.965  1.00  0.42           C  
ATOM    907  H   VAL A  56       4.446  -2.673  11.095  1.00  0.57           H  
ATOM    908  HA  VAL A  56       7.081  -2.393  12.444  1.00  0.54           H  
ATOM    909  HB  VAL A  56       4.726  -0.459  12.579  1.00  0.41           H  
ATOM    910 HG11 VAL A  56       7.631  -0.167  13.348  1.00  1.43           H  
ATOM    911 HG12 VAL A  56       6.486   1.185  13.208  1.00  1.67           H  
ATOM    912 HG13 VAL A  56       6.196  -0.062  14.402  1.00  1.85           H  
ATOM    913 HG21 VAL A  56       7.084  -0.335  10.668  1.00  1.48           H  
ATOM    914 HG22 VAL A  56       5.365  -0.468  10.223  1.00  1.60           H  
ATOM    915 HG23 VAL A  56       5.954   1.001  10.984  1.00  1.47           H  
ATOM    916  N   GLY A  57       5.804  -2.539  14.818  1.00  0.59           N  
ATOM    917  CA  GLY A  57       5.352  -3.123  16.071  1.00  0.83           C  
ATOM    918  C   GLY A  57       6.359  -4.177  16.522  1.00  2.72           C  
ATOM    919  O   GLY A  57       7.527  -4.050  16.153  1.00  4.00           O  
ATOM    920  H   GLY A  57       6.649  -1.995  14.871  1.00  0.67           H  
ATOM    921  HA2 GLY A  57       5.318  -2.340  16.829  1.00  1.73           H  
ATOM    922  HA3 GLY A  57       4.360  -3.566  15.977  1.00  1.76           H  
TER     923      GLY A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       6.603  -7.137   9.964  1.00  2.07           N  
ATOM      2  CA  ALA A   1       7.169  -7.212   8.602  1.00  0.96           C  
ATOM      3  C   ALA A   1       6.743  -8.493   7.893  1.00  1.07           C  
ATOM      4  O   ALA A   1       6.596  -9.525   8.538  1.00  2.03           O  
ATOM      5  CB  ALA A   1       8.674  -7.007   8.625  1.00  1.17           C  
ATOM      6  H   ALA A   1       5.604  -7.132  10.007  1.00  3.16           H  
ATOM      7  HA  ALA A   1       6.815  -6.409   7.973  1.00  1.14           H  
ATOM      8  HB1 ALA A   1       8.880  -6.034   9.075  1.00  1.62           H  
ATOM      9  HB2 ALA A   1       9.136  -7.794   9.212  1.00  2.39           H  
ATOM     10  HB3 ALA A   1       9.052  -7.012   7.604  1.00  1.67           H  
ATOM     11  N   ALA A   2       6.525  -8.396   6.577  1.00  0.63           N  
ATOM     12  CA  ALA A   2       6.079  -9.453   5.679  1.00  0.65           C  
ATOM     13  C   ALA A   2       6.568  -9.057   4.282  1.00  0.69           C  
ATOM     14  O   ALA A   2       6.788  -7.869   4.054  1.00  0.98           O  
ATOM     15  CB  ALA A   2       4.549  -9.537   5.725  1.00  0.98           C  
ATOM     16  H   ALA A   2       6.682  -7.514   6.104  1.00  1.16           H  
ATOM     17  HA  ALA A   2       6.516 -10.410   5.965  1.00  0.69           H  
ATOM     18  HB1 ALA A   2       4.204  -9.689   6.748  1.00  2.17           H  
ATOM     19  HB2 ALA A   2       4.119  -8.610   5.347  1.00  1.20           H  
ATOM     20  HB3 ALA A   2       4.210 -10.368   5.111  1.00  2.52           H  
ATOM     21  N   LYS A   3       6.781 -10.008   3.361  1.00  0.68           N  
ATOM     22  CA  LYS A   3       7.650  -9.747   2.206  1.00  0.62           C  
ATOM     23  C   LYS A   3       7.075  -8.620   1.363  1.00  0.57           C  
ATOM     24  O   LYS A   3       7.804  -7.755   0.877  1.00  0.59           O  
ATOM     25  CB  LYS A   3       7.867 -11.025   1.368  1.00  0.83           C  
ATOM     26  CG  LYS A   3       9.326 -11.528   1.416  1.00  0.74           C  
ATOM     27  CD  LYS A   3       9.386 -13.073   1.456  1.00  1.58           C  
ATOM     28  CE  LYS A   3      10.612 -13.575   2.244  1.00  2.37           C  
ATOM     29  NZ  LYS A   3      10.644 -15.050   2.372  1.00  3.37           N  
ATOM     30  H   LYS A   3       6.564 -10.966   3.596  1.00  0.75           H  
ATOM     31  HA  LYS A   3       8.605  -9.381   2.585  1.00  0.65           H  
ATOM     32  HB2 LYS A   3       7.179 -11.788   1.730  1.00  1.09           H  
ATOM     33  HB3 LYS A   3       7.611 -10.838   0.324  1.00  1.11           H  
ATOM     34  HG2 LYS A   3       9.898 -11.141   0.573  1.00  1.89           H  
ATOM     35  HG3 LYS A   3       9.787 -11.169   2.337  1.00  1.53           H  
ATOM     36  HD2 LYS A   3       8.499 -13.464   1.958  1.00  2.41           H  
ATOM     37  HD3 LYS A   3       9.395 -13.457   0.433  1.00  2.73           H  
ATOM     38  HE2 LYS A   3      11.527 -13.232   1.757  1.00  3.02           H  
ATOM     39  HE3 LYS A   3      10.581 -13.157   3.255  1.00  3.03           H  
ATOM     40  HZ1 LYS A   3       9.804 -15.387   2.823  1.00  4.10           H  
ATOM     41  HZ2 LYS A   3      10.728 -15.487   1.464  1.00  3.77           H  
ATOM     42  HZ3 LYS A   3      11.438 -15.324   2.936  1.00  3.97           H  
ATOM     43  N   TYR A   4       5.750  -8.629   1.233  1.00  0.52           N  
ATOM     44  CA  TYR A   4       5.042  -7.630   0.470  1.00  0.56           C  
ATOM     45  C   TYR A   4       5.309  -6.212   0.961  1.00  0.45           C  
ATOM     46  O   TYR A   4       5.235  -5.276   0.174  1.00  0.48           O  
ATOM     47  CB  TYR A   4       3.553  -7.941   0.427  1.00  0.62           C  
ATOM     48  CG  TYR A   4       2.882  -8.210   1.759  1.00  0.41           C  
ATOM     49  CD1 TYR A   4       2.622  -7.156   2.653  1.00  0.49           C  
ATOM     50  CD2 TYR A   4       2.482  -9.519   2.090  1.00  0.51           C  
ATOM     51  CE1 TYR A   4       2.018  -7.424   3.892  1.00  0.63           C  
ATOM     52  CE2 TYR A   4       1.836  -9.775   3.310  1.00  0.40           C  
ATOM     53  CZ  TYR A   4       1.593  -8.723   4.209  1.00  0.45           C  
ATOM     54  OH  TYR A   4       1.055  -8.974   5.433  1.00  0.73           O  
ATOM     55  H   TYR A   4       5.225  -9.343   1.717  1.00  0.49           H  
ATOM     56  HA  TYR A   4       5.416  -7.701  -0.546  1.00  0.66           H  
ATOM     57  HB2 TYR A   4       3.072  -7.101  -0.072  1.00  0.75           H  
ATOM     58  HB3 TYR A   4       3.445  -8.825  -0.195  1.00  0.75           H  
ATOM     59  HD1 TYR A   4       2.882  -6.141   2.396  1.00  0.70           H  
ATOM     60  HD2 TYR A   4       2.651 -10.334   1.401  1.00  0.80           H  
ATOM     61  HE1 TYR A   4       1.870  -6.629   4.602  1.00  1.02           H  
ATOM     62  HE2 TYR A   4       1.532 -10.784   3.553  1.00  0.57           H  
ATOM     63  HH  TYR A   4       0.762  -9.881   5.544  1.00  1.53           H  
ATOM     64  N   CYS A   5       5.654  -6.046   2.238  1.00  0.38           N  
ATOM     65  CA  CYS A   5       6.027  -4.749   2.787  1.00  0.32           C  
ATOM     66  C   CYS A   5       7.111  -4.072   1.948  1.00  0.30           C  
ATOM     67  O   CYS A   5       7.134  -2.851   1.829  1.00  0.32           O  
ATOM     68  CB  CYS A   5       6.492  -4.907   4.232  1.00  0.26           C  
ATOM     69  SG  CYS A   5       6.751  -3.316   5.031  1.00  0.66           S  
ATOM     70  H   CYS A   5       5.748  -6.868   2.824  1.00  0.39           H  
ATOM     71  HA  CYS A   5       5.143  -4.109   2.785  1.00  0.44           H  
ATOM     72  HB2 CYS A   5       5.734  -5.460   4.774  1.00  0.45           H  
ATOM     73  HB3 CYS A   5       7.433  -5.454   4.276  1.00  0.34           H  
ATOM     74  N   LYS A   6       8.004  -4.873   1.357  1.00  0.29           N  
ATOM     75  CA  LYS A   6       9.074  -4.413   0.501  1.00  0.31           C  
ATOM     76  C   LYS A   6       8.592  -3.927  -0.875  1.00  0.27           C  
ATOM     77  O   LYS A   6       9.334  -3.215  -1.549  1.00  0.34           O  
ATOM     78  CB  LYS A   6      10.129  -5.526   0.411  1.00  0.45           C  
ATOM     79  CG  LYS A   6      11.420  -4.952  -0.170  1.00  1.27           C  
ATOM     80  CD  LYS A   6      12.684  -5.762   0.152  1.00  1.71           C  
ATOM     81  CE  LYS A   6      13.110  -6.697  -0.987  1.00  2.77           C  
ATOM     82  NZ  LYS A   6      12.076  -7.695  -1.315  1.00  3.62           N  
ATOM     83  H   LYS A   6       7.947  -5.874   1.493  1.00  0.30           H  
ATOM     84  HA  LYS A   6       9.540  -3.562   0.988  1.00  0.35           H  
ATOM     85  HB2 LYS A   6      10.327  -5.884   1.422  1.00  1.48           H  
ATOM     86  HB3 LYS A   6       9.760  -6.351  -0.199  1.00  1.32           H  
ATOM     87  HG2 LYS A   6      11.291  -4.797  -1.241  1.00  2.17           H  
ATOM     88  HG3 LYS A   6      11.548  -3.978   0.296  1.00  1.86           H  
ATOM     89  HD2 LYS A   6      13.495  -5.045   0.302  1.00  2.21           H  
ATOM     90  HD3 LYS A   6      12.560  -6.302   1.093  1.00  1.81           H  
ATOM     91  HE2 LYS A   6      13.328  -6.101  -1.877  1.00  3.75           H  
ATOM     92  HE3 LYS A   6      14.028  -7.211  -0.692  1.00  3.03           H  
ATOM     93  HZ1 LYS A   6      11.225  -7.226  -1.596  1.00  4.33           H  
ATOM     94  HZ2 LYS A   6      12.396  -8.281  -2.075  1.00  4.42           H  
ATOM     95  HZ3 LYS A   6      11.886  -8.271  -0.507  1.00  3.76           H  
ATOM     96  N   LEU A   7       7.396  -4.316  -1.332  1.00  0.26           N  
ATOM     97  CA  LEU A   7       6.904  -3.886  -2.634  1.00  0.31           C  
ATOM     98  C   LEU A   7       6.667  -2.367  -2.608  1.00  0.35           C  
ATOM     99  O   LEU A   7       6.254  -1.846  -1.573  1.00  0.40           O  
ATOM    100  CB  LEU A   7       5.595  -4.606  -2.964  1.00  0.32           C  
ATOM    101  CG  LEU A   7       5.677  -6.140  -2.951  1.00  0.35           C  
ATOM    102  CD1 LEU A   7       4.274  -6.725  -2.785  1.00  0.44           C  
ATOM    103  CD2 LEU A   7       6.221  -6.693  -4.264  1.00  0.52           C  
ATOM    104  H   LEU A   7       6.747  -4.828  -0.741  1.00  0.26           H  
ATOM    105  HA  LEU A   7       7.655  -4.152  -3.377  1.00  0.34           H  
ATOM    106  HB2 LEU A   7       4.849  -4.276  -2.244  1.00  0.37           H  
ATOM    107  HB3 LEU A   7       5.278  -4.282  -3.947  1.00  0.41           H  
ATOM    108  HG  LEU A   7       6.312  -6.483  -2.136  1.00  0.45           H  
ATOM    109 HD11 LEU A   7       3.780  -6.276  -1.928  1.00  1.62           H  
ATOM    110 HD12 LEU A   7       3.697  -6.500  -3.673  1.00  1.54           H  
ATOM    111 HD13 LEU A   7       4.327  -7.808  -2.659  1.00  1.19           H  
ATOM    112 HD21 LEU A   7       7.222  -6.307  -4.442  1.00  1.68           H  
ATOM    113 HD22 LEU A   7       6.251  -7.781  -4.201  1.00  1.60           H  
ATOM    114 HD23 LEU A   7       5.559  -6.403  -5.081  1.00  1.40           H  
ATOM    115  N   PRO A   8       6.911  -1.642  -3.708  1.00  0.36           N  
ATOM    116  CA  PRO A   8       6.820  -0.191  -3.732  1.00  0.40           C  
ATOM    117  C   PRO A   8       5.369   0.280  -3.896  1.00  0.38           C  
ATOM    118  O   PRO A   8       4.434  -0.524  -3.902  1.00  0.34           O  
ATOM    119  CB  PRO A   8       7.690   0.215  -4.928  1.00  0.47           C  
ATOM    120  CG  PRO A   8       7.446  -0.930  -5.912  1.00  0.48           C  
ATOM    121  CD  PRO A   8       7.363  -2.149  -4.992  1.00  0.39           C  
ATOM    122  HA  PRO A   8       7.229   0.239  -2.817  1.00  0.41           H  
ATOM    123  HB2 PRO A   8       7.439   1.187  -5.356  1.00  0.53           H  
ATOM    124  HB3 PRO A   8       8.737   0.206  -4.623  1.00  0.49           H  
ATOM    125  HG2 PRO A   8       6.486  -0.779  -6.410  1.00  0.52           H  
ATOM    126  HG3 PRO A   8       8.243  -1.016  -6.651  1.00  0.56           H  
ATOM    127  HD2 PRO A   8       6.663  -2.881  -5.399  1.00  0.40           H  
ATOM    128  HD3 PRO A   8       8.358  -2.584  -4.885  1.00  0.37           H  
ATOM    129  N   LEU A   9       5.199   1.599  -4.057  1.00  0.44           N  
ATOM    130  CA  LEU A   9       3.921   2.227  -4.355  1.00  0.39           C  
ATOM    131  C   LEU A   9       3.325   1.608  -5.611  1.00  0.43           C  
ATOM    132  O   LEU A   9       3.827   1.823  -6.713  1.00  0.76           O  
ATOM    133  CB  LEU A   9       4.100   3.739  -4.544  1.00  0.33           C  
ATOM    134  CG  LEU A   9       2.792   4.462  -4.911  1.00  0.27           C  
ATOM    135  CD1 LEU A   9       1.610   4.102  -4.000  1.00  0.30           C  
ATOM    136  CD2 LEU A   9       3.025   5.975  -4.880  1.00  0.33           C  
ATOM    137  H   LEU A   9       6.015   2.191  -4.055  1.00  0.50           H  
ATOM    138  HA  LEU A   9       3.258   2.046  -3.511  1.00  0.39           H  
ATOM    139  HB2 LEU A   9       4.512   4.162  -3.633  1.00  0.35           H  
ATOM    140  HB3 LEU A   9       4.823   3.915  -5.343  1.00  0.37           H  
ATOM    141  HG  LEU A   9       2.519   4.196  -5.932  1.00  0.29           H  
ATOM    142 HD11 LEU A   9       1.871   4.233  -2.957  1.00  1.17           H  
ATOM    143 HD12 LEU A   9       0.774   4.759  -4.223  1.00  1.20           H  
ATOM    144 HD13 LEU A   9       1.288   3.072  -4.148  1.00  1.13           H  
ATOM    145 HD21 LEU A   9       3.832   6.234  -5.565  1.00  1.57           H  
ATOM    146 HD22 LEU A   9       2.120   6.499  -5.190  1.00  1.47           H  
ATOM    147 HD23 LEU A   9       3.292   6.295  -3.873  1.00  1.45           H  
ATOM    148  N   ARG A  10       2.248   0.848  -5.435  1.00  0.44           N  
ATOM    149  CA  ARG A  10       1.610   0.110  -6.499  1.00  0.42           C  
ATOM    150  C   ARG A  10       0.203   0.655  -6.691  1.00  0.39           C  
ATOM    151  O   ARG A  10      -0.778   0.063  -6.247  1.00  0.40           O  
ATOM    152  CB  ARG A  10       1.647  -1.367  -6.126  1.00  0.50           C  
ATOM    153  CG  ARG A  10       1.057  -2.283  -7.208  1.00  0.59           C  
ATOM    154  CD  ARG A  10       1.737  -2.248  -8.584  1.00  0.76           C  
ATOM    155  NE  ARG A  10       0.956  -3.032  -9.555  1.00  1.56           N  
ATOM    156  CZ  ARG A  10       1.341  -3.367 -10.795  1.00  1.79           C  
ATOM    157  NH1 ARG A  10       2.545  -3.008 -11.257  1.00  1.89           N  
ATOM    158  NH2 ARG A  10       0.492  -4.054 -11.560  1.00  2.90           N  
ATOM    159  H   ARG A  10       1.911   0.705  -4.494  1.00  0.73           H  
ATOM    160  HA  ARG A  10       2.162   0.245  -7.429  1.00  0.43           H  
ATOM    161  HB2 ARG A  10       2.686  -1.624  -5.934  1.00  0.50           H  
ATOM    162  HB3 ARG A  10       1.083  -1.487  -5.195  1.00  0.54           H  
ATOM    163  HG2 ARG A  10       1.085  -3.307  -6.845  1.00  0.69           H  
ATOM    164  HG3 ARG A  10       0.021  -1.999  -7.334  1.00  0.74           H  
ATOM    165  HD2 ARG A  10       1.795  -1.227  -8.960  1.00  1.33           H  
ATOM    166  HD3 ARG A  10       2.745  -2.651  -8.476  1.00  1.22           H  
ATOM    167  HE  ARG A  10       0.008  -3.308  -9.296  1.00  2.53           H  
ATOM    168 HH11 ARG A  10       3.163  -2.469 -10.670  1.00  2.05           H  
ATOM    169 HH12 ARG A  10       2.849  -3.252 -12.188  1.00  2.55           H  
ATOM    170 HH21 ARG A  10      -0.428  -4.253 -11.160  1.00  3.67           H  
ATOM    171 HH22 ARG A  10       0.718  -4.374 -12.489  1.00  3.22           H  
ATOM    172  N   ILE A  11       0.119   1.795  -7.375  1.00  0.44           N  
ATOM    173  CA  ILE A  11      -1.149   2.401  -7.749  1.00  0.46           C  
ATOM    174  C   ILE A  11      -1.954   1.394  -8.578  1.00  0.42           C  
ATOM    175  O   ILE A  11      -3.137   1.193  -8.330  1.00  0.44           O  
ATOM    176  CB  ILE A  11      -0.909   3.755  -8.448  1.00  0.55           C  
ATOM    177  CG1 ILE A  11       0.031   4.601  -7.562  1.00  0.70           C  
ATOM    178  CG2 ILE A  11      -2.249   4.466  -8.692  1.00  0.66           C  
ATOM    179  CD1 ILE A  11       0.047   6.095  -7.879  1.00  1.60           C  
ATOM    180  H   ILE A  11       0.977   2.243  -7.664  1.00  0.51           H  
ATOM    181  HA  ILE A  11      -1.717   2.601  -6.839  1.00  0.54           H  
ATOM    182  HB  ILE A  11      -0.429   3.594  -9.417  1.00  0.53           H  
ATOM    183 HG12 ILE A  11      -0.251   4.490  -6.515  1.00  1.38           H  
ATOM    184 HG13 ILE A  11       1.050   4.239  -7.696  1.00  1.48           H  
ATOM    185 HG21 ILE A  11      -2.783   4.589  -7.753  1.00  1.43           H  
ATOM    186 HG22 ILE A  11      -2.103   5.448  -9.142  1.00  1.86           H  
ATOM    187 HG23 ILE A  11      -2.864   3.882  -9.372  1.00  1.23           H  
ATOM    188 HD11 ILE A  11       0.187   6.247  -8.948  1.00  2.54           H  
ATOM    189 HD12 ILE A  11      -0.887   6.552  -7.550  1.00  2.05           H  
ATOM    190 HD13 ILE A  11       0.868   6.564  -7.338  1.00  2.57           H  
ATOM    191  N   GLY A  12      -1.299   0.706  -9.514  1.00  0.43           N  
ATOM    192  CA  GLY A  12      -1.919  -0.310 -10.351  1.00  0.46           C  
ATOM    193  C   GLY A  12      -2.589   0.333 -11.569  1.00  0.46           C  
ATOM    194  O   GLY A  12      -2.943   1.511 -11.534  1.00  0.54           O  
ATOM    195  H   GLY A  12      -0.330   0.933  -9.675  1.00  0.47           H  
ATOM    196  HA2 GLY A  12      -1.106  -0.959 -10.666  1.00  0.51           H  
ATOM    197  HA3 GLY A  12      -2.644  -0.917  -9.803  1.00  0.58           H  
ATOM    198  N   PRO A  13      -2.729  -0.413 -12.674  1.00  0.55           N  
ATOM    199  CA  PRO A  13      -3.101   0.132 -13.971  1.00  0.63           C  
ATOM    200  C   PRO A  13      -4.620   0.191 -14.188  1.00  0.75           C  
ATOM    201  O   PRO A  13      -5.072   0.044 -15.328  1.00  1.30           O  
ATOM    202  CB  PRO A  13      -2.435  -0.827 -14.968  1.00  0.80           C  
ATOM    203  CG  PRO A  13      -2.602  -2.174 -14.265  1.00  0.86           C  
ATOM    204  CD  PRO A  13      -2.305  -1.794 -12.815  1.00  0.69           C  
ATOM    205  HA  PRO A  13      -2.702   1.139 -14.101  1.00  0.74           H  
ATOM    206  HB2 PRO A  13      -2.888  -0.813 -15.960  1.00  0.89           H  
ATOM    207  HB3 PRO A  13      -1.371  -0.599 -15.050  1.00  0.91           H  
ATOM    208  HG2 PRO A  13      -3.634  -2.518 -14.358  1.00  0.91           H  
ATOM    209  HG3 PRO A  13      -1.912  -2.930 -14.644  1.00  1.04           H  
ATOM    210  HD2 PRO A  13      -2.838  -2.427 -12.113  1.00  0.75           H  
ATOM    211  HD3 PRO A  13      -1.232  -1.874 -12.654  1.00  0.72           H  
ATOM    212  N   CYS A  14      -5.433   0.423 -13.152  1.00  0.49           N  
ATOM    213  CA  CYS A  14      -6.881   0.515 -13.354  1.00  0.58           C  
ATOM    214  C   CYS A  14      -7.255   1.852 -13.996  1.00  0.95           C  
ATOM    215  O   CYS A  14      -6.385   2.610 -14.430  1.00  1.74           O  
ATOM    216  CB  CYS A  14      -7.635   0.262 -12.044  1.00  0.75           C  
ATOM    217  SG  CYS A  14      -9.028  -0.871 -12.213  1.00  1.58           S  
ATOM    218  H   CYS A  14      -5.054   0.562 -12.219  1.00  0.63           H  
ATOM    219  HA  CYS A  14      -7.176  -0.265 -14.056  1.00  1.18           H  
ATOM    220  HB2 CYS A  14      -6.947  -0.201 -11.353  1.00  0.63           H  
ATOM    221  HB3 CYS A  14      -8.010   1.190 -11.615  1.00  0.97           H  
ATOM    222  N   LYS A  15      -8.551   2.143 -14.111  1.00  1.04           N  
ATOM    223  CA  LYS A  15      -9.049   3.477 -14.428  1.00  1.38           C  
ATOM    224  C   LYS A  15     -10.094   3.836 -13.368  1.00  1.35           C  
ATOM    225  O   LYS A  15     -11.240   4.169 -13.651  1.00  1.84           O  
ATOM    226  CB  LYS A  15      -9.533   3.554 -15.888  1.00  1.76           C  
ATOM    227  CG  LYS A  15      -8.399   3.915 -16.871  1.00  2.53           C  
ATOM    228  CD  LYS A  15      -8.158   2.880 -17.980  1.00  3.82           C  
ATOM    229  CE  LYS A  15      -7.484   1.587 -17.497  1.00  5.39           C  
ATOM    230  NZ  LYS A  15      -6.127   1.816 -16.957  1.00  6.44           N  
ATOM    231  H   LYS A  15      -9.227   1.460 -13.796  1.00  1.04           H  
ATOM    232  HA  LYS A  15      -8.266   4.224 -14.288  1.00  1.42           H  
ATOM    233  HB2 LYS A  15     -10.034   2.628 -16.173  1.00  2.91           H  
ATOM    234  HB3 LYS A  15     -10.266   4.359 -15.962  1.00  1.97           H  
ATOM    235  HG2 LYS A  15      -8.703   4.837 -17.372  1.00  3.05           H  
ATOM    236  HG3 LYS A  15      -7.470   4.144 -16.348  1.00  3.34           H  
ATOM    237  HD2 LYS A  15      -9.119   2.632 -18.438  1.00  4.02           H  
ATOM    238  HD3 LYS A  15      -7.540   3.342 -18.753  1.00  4.48           H  
ATOM    239  HE2 LYS A  15      -8.108   1.123 -16.732  1.00  5.87           H  
ATOM    240  HE3 LYS A  15      -7.413   0.893 -18.337  1.00  6.19           H  
ATOM    241  HZ1 LYS A  15      -5.511   2.228 -17.640  1.00  6.89           H  
ATOM    242  HZ2 LYS A  15      -6.172   2.413 -16.134  1.00  6.31           H  
ATOM    243  HZ3 LYS A  15      -5.722   0.941 -16.622  1.00  7.46           H  
ATOM    244  N   ARG A  16      -9.642   3.737 -12.118  1.00  0.84           N  
ATOM    245  CA  ARG A  16     -10.314   4.092 -10.888  1.00  0.70           C  
ATOM    246  C   ARG A  16      -9.242   4.635  -9.940  1.00  0.78           C  
ATOM    247  O   ARG A  16      -8.063   4.678 -10.299  1.00  1.02           O  
ATOM    248  CB  ARG A  16     -10.946   2.827 -10.299  1.00  0.74           C  
ATOM    249  CG  ARG A  16     -12.390   2.620 -10.736  1.00  0.93           C  
ATOM    250  CD  ARG A  16     -13.330   3.549  -9.947  1.00  2.30           C  
ATOM    251  NE  ARG A  16     -14.628   2.907  -9.694  1.00  2.70           N  
ATOM    252  CZ  ARG A  16     -15.648   3.474  -9.027  1.00  4.08           C  
ATOM    253  NH1 ARG A  16     -15.516   4.711  -8.532  1.00  5.46           N  
ATOM    254  NH2 ARG A  16     -16.792   2.800  -8.853  1.00  4.77           N  
ATOM    255  H   ARG A  16      -8.681   3.471 -11.974  1.00  0.72           H  
ATOM    256  HA  ARG A  16     -11.058   4.870 -11.063  1.00  0.65           H  
ATOM    257  HB2 ARG A  16     -10.355   1.960 -10.598  1.00  1.02           H  
ATOM    258  HB3 ARG A  16     -10.939   2.851  -9.211  1.00  0.71           H  
ATOM    259  HG2 ARG A  16     -12.501   2.772 -11.810  1.00  1.30           H  
ATOM    260  HG3 ARG A  16     -12.589   1.574 -10.519  1.00  1.68           H  
ATOM    261  HD2 ARG A  16     -12.885   3.795  -8.981  1.00  3.10           H  
ATOM    262  HD3 ARG A  16     -13.468   4.468 -10.521  1.00  3.60           H  
ATOM    263  HE  ARG A  16     -14.706   1.944  -9.986  1.00  2.82           H  
ATOM    264 HH11 ARG A  16     -14.645   5.204  -8.664  1.00  5.56           H  
ATOM    265 HH12 ARG A  16     -16.254   5.165  -8.014  1.00  6.74           H  
ATOM    266 HH21 ARG A  16     -16.903   1.873  -9.240  1.00  4.71           H  
ATOM    267 HH22 ARG A  16     -17.567   3.202  -8.348  1.00  5.84           H  
ATOM    268  N   LYS A  17      -9.673   5.030  -8.744  1.00  0.73           N  
ATOM    269  CA  LYS A  17      -8.883   5.543  -7.648  1.00  0.92           C  
ATOM    270  C   LYS A  17      -9.715   5.284  -6.389  1.00  0.74           C  
ATOM    271  O   LYS A  17     -10.906   5.596  -6.379  1.00  0.99           O  
ATOM    272  CB  LYS A  17      -8.504   7.015  -7.866  1.00  1.34           C  
ATOM    273  CG  LYS A  17      -9.639   8.065  -7.878  1.00  1.45           C  
ATOM    274  CD  LYS A  17      -9.107   9.518  -7.948  1.00  1.94           C  
ATOM    275  CE  LYS A  17      -8.067   9.641  -6.829  1.00  2.95           C  
ATOM    276  NZ  LYS A  17      -7.640  10.977  -6.393  1.00  3.91           N  
ATOM    277  H   LYS A  17     -10.652   4.926  -8.520  1.00  0.61           H  
ATOM    278  HA  LYS A  17      -7.941   5.000  -7.574  1.00  1.11           H  
ATOM    279  HB2 LYS A  17      -7.831   7.206  -7.038  1.00  2.31           H  
ATOM    280  HB3 LYS A  17      -7.937   7.106  -8.792  1.00  2.76           H  
ATOM    281  HG2 LYS A  17     -10.300   7.879  -8.725  1.00  2.63           H  
ATOM    282  HG3 LYS A  17     -10.224   7.965  -6.959  1.00  2.25           H  
ATOM    283  HD2 LYS A  17      -8.652   9.712  -8.922  1.00  2.55           H  
ATOM    284  HD3 LYS A  17      -9.938  10.210  -7.791  1.00  2.58           H  
ATOM    285  HE2 LYS A  17      -8.497   9.174  -5.941  1.00  3.48           H  
ATOM    286  HE3 LYS A  17      -7.142   9.146  -7.129  1.00  4.02           H  
ATOM    287  HZ1 LYS A  17      -8.408  11.495  -5.994  1.00  4.31           H  
ATOM    288  HZ2 LYS A  17      -6.968  10.733  -5.652  1.00  4.58           H  
ATOM    289  HZ3 LYS A  17      -7.171  11.496  -7.121  1.00  4.44           H  
ATOM    290  N   ILE A  18      -9.129   4.631  -5.389  1.00  0.45           N  
ATOM    291  CA  ILE A  18      -9.720   4.254  -4.118  1.00  0.39           C  
ATOM    292  C   ILE A  18      -8.646   4.465  -3.033  1.00  0.38           C  
ATOM    293  O   ILE A  18      -7.575   3.864  -3.135  1.00  0.42           O  
ATOM    294  CB  ILE A  18     -10.137   2.770  -4.189  1.00  0.37           C  
ATOM    295  CG1 ILE A  18     -11.054   2.503  -5.399  1.00  0.47           C  
ATOM    296  CG2 ILE A  18     -10.816   2.348  -2.877  1.00  0.61           C  
ATOM    297  CD1 ILE A  18     -11.468   1.036  -5.526  1.00  0.63           C  
ATOM    298  H   ILE A  18      -8.158   4.375  -5.501  1.00  0.42           H  
ATOM    299  HA  ILE A  18     -10.597   4.872  -3.941  1.00  0.55           H  
ATOM    300  HB  ILE A  18      -9.235   2.168  -4.317  1.00  0.32           H  
ATOM    301 HG12 ILE A  18     -11.942   3.134  -5.337  1.00  0.99           H  
ATOM    302 HG13 ILE A  18     -10.524   2.739  -6.321  1.00  0.93           H  
ATOM    303 HG21 ILE A  18     -10.188   2.595  -2.020  1.00  1.24           H  
ATOM    304 HG22 ILE A  18     -11.776   2.855  -2.772  1.00  1.72           H  
ATOM    305 HG23 ILE A  18     -10.970   1.270  -2.871  1.00  1.43           H  
ATOM    306 HD11 ILE A  18     -10.583   0.399  -5.483  1.00  1.34           H  
ATOM    307 HD12 ILE A  18     -12.158   0.762  -4.729  1.00  1.92           H  
ATOM    308 HD13 ILE A  18     -11.962   0.885  -6.487  1.00  1.69           H  
ATOM    309  N   PRO A  19      -8.883   5.278  -1.990  1.00  0.38           N  
ATOM    310  CA  PRO A  19      -7.881   5.524  -0.963  1.00  0.41           C  
ATOM    311  C   PRO A  19      -7.546   4.239  -0.193  1.00  0.37           C  
ATOM    312  O   PRO A  19      -8.441   3.482   0.180  1.00  0.51           O  
ATOM    313  CB  PRO A  19      -8.458   6.620  -0.065  1.00  0.51           C  
ATOM    314  CG  PRO A  19      -9.967   6.486  -0.259  1.00  0.52           C  
ATOM    315  CD  PRO A  19     -10.092   6.035  -1.717  1.00  0.47           C  
ATOM    316  HA  PRO A  19      -6.984   5.919  -1.430  1.00  0.45           H  
ATOM    317  HB2 PRO A  19      -8.156   6.506   0.977  1.00  0.55           H  
ATOM    318  HB3 PRO A  19      -8.133   7.590  -0.445  1.00  0.61           H  
ATOM    319  HG2 PRO A  19     -10.341   5.699   0.400  1.00  0.50           H  
ATOM    320  HG3 PRO A  19     -10.496   7.421  -0.067  1.00  0.62           H  
ATOM    321  HD2 PRO A  19     -10.997   5.440  -1.838  1.00  0.49           H  
ATOM    322  HD3 PRO A  19     -10.118   6.906  -2.375  1.00  0.56           H  
ATOM    323  N   SER A  20      -6.253   3.991   0.032  1.00  0.27           N  
ATOM    324  CA  SER A  20      -5.719   2.925   0.870  1.00  0.21           C  
ATOM    325  C   SER A  20      -4.449   3.447   1.549  1.00  0.17           C  
ATOM    326  O   SER A  20      -4.016   4.565   1.277  1.00  0.18           O  
ATOM    327  CB  SER A  20      -5.376   1.694   0.013  1.00  0.27           C  
ATOM    328  OG  SER A  20      -6.473   1.263  -0.759  1.00  0.41           O  
ATOM    329  H   SER A  20      -5.566   4.670  -0.292  1.00  0.29           H  
ATOM    330  HA  SER A  20      -6.444   2.652   1.640  1.00  0.23           H  
ATOM    331  HB2 SER A  20      -4.561   1.951  -0.662  1.00  0.21           H  
ATOM    332  HB3 SER A  20      -5.060   0.871   0.656  1.00  0.34           H  
ATOM    333  HG  SER A  20      -6.825   2.036  -1.208  1.00  0.45           H  
ATOM    334  N   PHE A  21      -3.824   2.611   2.381  1.00  0.21           N  
ATOM    335  CA  PHE A  21      -2.470   2.807   2.888  1.00  0.17           C  
ATOM    336  C   PHE A  21      -1.584   1.687   2.355  1.00  0.17           C  
ATOM    337  O   PHE A  21      -2.081   0.595   2.096  1.00  0.22           O  
ATOM    338  CB  PHE A  21      -2.442   2.818   4.424  1.00  0.21           C  
ATOM    339  CG  PHE A  21      -3.245   3.935   5.053  1.00  0.22           C  
ATOM    340  CD1 PHE A  21      -4.638   3.799   5.186  1.00  0.32           C  
ATOM    341  CD2 PHE A  21      -2.627   5.149   5.406  1.00  0.19           C  
ATOM    342  CE1 PHE A  21      -5.408   4.858   5.694  1.00  0.37           C  
ATOM    343  CE2 PHE A  21      -3.400   6.220   5.889  1.00  0.24           C  
ATOM    344  CZ  PHE A  21      -4.789   6.069   6.046  1.00  0.32           C  
ATOM    345  H   PHE A  21      -4.253   1.709   2.555  1.00  0.24           H  
ATOM    346  HA  PHE A  21      -2.083   3.749   2.520  1.00  0.17           H  
ATOM    347  HB2 PHE A  21      -2.822   1.864   4.791  1.00  0.29           H  
ATOM    348  HB3 PHE A  21      -1.405   2.905   4.757  1.00  0.23           H  
ATOM    349  HD1 PHE A  21      -5.130   2.895   4.853  1.00  0.39           H  
ATOM    350  HD2 PHE A  21      -1.559   5.263   5.312  1.00  0.22           H  
ATOM    351  HE1 PHE A  21      -6.482   4.752   5.769  1.00  0.49           H  
ATOM    352  HE2 PHE A  21      -2.924   7.153   6.156  1.00  0.31           H  
ATOM    353  HZ  PHE A  21      -5.383   6.894   6.411  1.00  0.42           H  
ATOM    354  N   TYR A  22      -0.287   1.946   2.203  1.00  0.19           N  
ATOM    355  CA  TYR A  22       0.733   0.969   1.870  1.00  0.20           C  
ATOM    356  C   TYR A  22       1.972   1.308   2.689  1.00  0.22           C  
ATOM    357  O   TYR A  22       2.029   2.384   3.283  1.00  0.29           O  
ATOM    358  CB  TYR A  22       1.071   1.026   0.379  1.00  0.24           C  
ATOM    359  CG  TYR A  22       1.951   2.173  -0.062  1.00  0.31           C  
ATOM    360  CD1 TYR A  22       1.495   3.498   0.050  1.00  0.36           C  
ATOM    361  CD2 TYR A  22       3.224   1.906  -0.600  1.00  0.40           C  
ATOM    362  CE1 TYR A  22       2.304   4.553  -0.388  1.00  0.47           C  
ATOM    363  CE2 TYR A  22       4.018   2.963  -1.067  1.00  0.49           C  
ATOM    364  CZ  TYR A  22       3.536   4.277  -0.998  1.00  0.51           C  
ATOM    365  OH  TYR A  22       4.296   5.314  -1.453  1.00  0.64           O  
ATOM    366  H   TYR A  22       0.078   2.862   2.446  1.00  0.25           H  
ATOM    367  HA  TYR A  22       0.393  -0.037   2.123  1.00  0.20           H  
ATOM    368  HB2 TYR A  22       1.623   0.121   0.175  1.00  0.31           H  
ATOM    369  HB3 TYR A  22       0.180   1.018  -0.241  1.00  0.26           H  
ATOM    370  HD1 TYR A  22       0.523   3.718   0.462  1.00  0.38           H  
ATOM    371  HD2 TYR A  22       3.590   0.892  -0.680  1.00  0.46           H  
ATOM    372  HE1 TYR A  22       1.947   5.569  -0.288  1.00  0.55           H  
ATOM    373  HE2 TYR A  22       4.976   2.757  -1.514  1.00  0.58           H  
ATOM    374  HH  TYR A  22       3.787   6.128  -1.459  1.00  1.49           H  
ATOM    375  N   TYR A  23       2.976   0.431   2.680  1.00  0.21           N  
ATOM    376  CA  TYR A  23       4.281   0.714   3.259  1.00  0.20           C  
ATOM    377  C   TYR A  23       5.257   1.095   2.148  1.00  0.21           C  
ATOM    378  O   TYR A  23       5.630   0.235   1.354  1.00  0.24           O  
ATOM    379  CB  TYR A  23       4.759  -0.489   4.073  1.00  0.23           C  
ATOM    380  CG  TYR A  23       6.007  -0.207   4.883  1.00  0.25           C  
ATOM    381  CD1 TYR A  23       7.267  -0.339   4.264  1.00  0.28           C  
ATOM    382  CD2 TYR A  23       5.949  -0.048   6.278  1.00  0.40           C  
ATOM    383  CE1 TYR A  23       8.428  -0.441   5.051  1.00  0.39           C  
ATOM    384  CE2 TYR A  23       7.129   0.040   7.031  1.00  0.50           C  
ATOM    385  CZ  TYR A  23       8.364  -0.227   6.431  1.00  0.49           C  
ATOM    386  OH  TYR A  23       9.516  -0.152   7.154  1.00  0.69           O  
ATOM    387  H   TYR A  23       2.864  -0.436   2.158  1.00  0.22           H  
ATOM    388  HA  TYR A  23       4.222   1.545   3.947  1.00  0.20           H  
ATOM    389  HB2 TYR A  23       3.970  -0.800   4.754  1.00  0.33           H  
ATOM    390  HB3 TYR A  23       4.948  -1.331   3.404  1.00  0.24           H  
ATOM    391  HD1 TYR A  23       7.327  -0.572   3.213  1.00  0.31           H  
ATOM    392  HD2 TYR A  23       5.010  -0.105   6.790  1.00  0.54           H  
ATOM    393  HE1 TYR A  23       9.369  -0.733   4.615  1.00  0.48           H  
ATOM    394  HE2 TYR A  23       7.078   0.206   8.090  1.00  0.65           H  
ATOM    395  HH  TYR A  23       9.512   0.626   7.730  1.00  1.05           H  
ATOM    396  N   LYS A  24       5.698   2.358   2.078  1.00  0.23           N  
ATOM    397  CA  LYS A  24       6.723   2.712   1.106  1.00  0.27           C  
ATOM    398  C   LYS A  24       8.066   2.250   1.653  1.00  0.27           C  
ATOM    399  O   LYS A  24       8.727   2.993   2.377  1.00  0.32           O  
ATOM    400  CB  LYS A  24       6.727   4.218   0.801  1.00  0.34           C  
ATOM    401  CG  LYS A  24       7.611   4.528  -0.422  1.00  0.49           C  
ATOM    402  CD  LYS A  24       8.062   5.993  -0.507  1.00  1.16           C  
ATOM    403  CE  LYS A  24       6.910   6.957  -0.820  1.00  1.84           C  
ATOM    404  NZ  LYS A  24       7.362   8.364  -0.880  1.00  2.45           N  
ATOM    405  H   LYS A  24       5.466   3.013   2.826  1.00  0.24           H  
ATOM    406  HA  LYS A  24       6.528   2.194   0.165  1.00  0.29           H  
ATOM    407  HB2 LYS A  24       5.712   4.521   0.577  1.00  0.38           H  
ATOM    408  HB3 LYS A  24       7.074   4.765   1.677  1.00  0.36           H  
ATOM    409  HG2 LYS A  24       8.518   3.927  -0.368  1.00  0.93           H  
ATOM    410  HG3 LYS A  24       7.075   4.249  -1.332  1.00  1.10           H  
ATOM    411  HD2 LYS A  24       8.529   6.261   0.440  1.00  2.68           H  
ATOM    412  HD3 LYS A  24       8.814   6.068  -1.295  1.00  2.27           H  
ATOM    413  HE2 LYS A  24       6.469   6.688  -1.780  1.00  2.55           H  
ATOM    414  HE3 LYS A  24       6.145   6.871  -0.050  1.00  3.41           H  
ATOM    415  HZ1 LYS A  24       7.771   8.642   0.001  1.00  3.34           H  
ATOM    416  HZ2 LYS A  24       8.046   8.481  -1.617  1.00  2.38           H  
ATOM    417  HZ3 LYS A  24       6.571   8.964  -1.075  1.00  3.25           H  
ATOM    418  N   TRP A  25       8.505   1.051   1.276  1.00  0.31           N  
ATOM    419  CA  TRP A  25       9.765   0.495   1.756  1.00  0.33           C  
ATOM    420  C   TRP A  25      10.945   1.426   1.500  1.00  0.35           C  
ATOM    421  O   TRP A  25      11.871   1.497   2.302  1.00  0.39           O  
ATOM    422  CB  TRP A  25       9.991  -0.890   1.162  1.00  0.40           C  
ATOM    423  CG  TRP A  25      11.191  -1.615   1.694  1.00  0.43           C  
ATOM    424  CD1 TRP A  25      12.438  -1.511   1.191  1.00  0.55           C  
ATOM    425  CD2 TRP A  25      11.292  -2.556   2.807  1.00  0.44           C  
ATOM    426  NE1 TRP A  25      13.310  -2.278   1.933  1.00  0.58           N  
ATOM    427  CE2 TRP A  25      12.656  -2.949   2.945  1.00  0.53           C  
ATOM    428  CE3 TRP A  25      10.366  -3.147   3.693  1.00  0.49           C  
ATOM    429  CZ2 TRP A  25      13.083  -3.850   3.932  1.00  0.64           C  
ATOM    430  CZ3 TRP A  25      10.782  -4.048   4.691  1.00  0.64           C  
ATOM    431  CH2 TRP A  25      12.138  -4.395   4.817  1.00  0.71           C  
ATOM    432  H   TRP A  25       7.893   0.465   0.721  1.00  0.41           H  
ATOM    433  HA  TRP A  25       9.687   0.395   2.831  1.00  0.34           H  
ATOM    434  HB2 TRP A  25       9.105  -1.472   1.391  1.00  0.44           H  
ATOM    435  HB3 TRP A  25      10.073  -0.812   0.077  1.00  0.45           H  
ATOM    436  HD1 TRP A  25      12.696  -0.910   0.337  1.00  0.66           H  
ATOM    437  HE1 TRP A  25      14.299  -2.323   1.734  1.00  0.68           H  
ATOM    438  HE3 TRP A  25       9.318  -2.926   3.580  1.00  0.47           H  
ATOM    439  HZ2 TRP A  25      14.122  -4.133   4.003  1.00  0.72           H  
ATOM    440  HZ3 TRP A  25      10.051  -4.483   5.358  1.00  0.75           H  
ATOM    441  HH2 TRP A  25      12.448  -5.094   5.581  1.00  0.85           H  
ATOM    442  N   LYS A  26      10.893   2.181   0.405  1.00  0.37           N  
ATOM    443  CA  LYS A  26      11.946   3.114   0.052  1.00  0.41           C  
ATOM    444  C   LYS A  26      12.040   4.296   1.036  1.00  0.44           C  
ATOM    445  O   LYS A  26      13.078   4.949   1.083  1.00  0.64           O  
ATOM    446  CB  LYS A  26      11.746   3.528  -1.412  1.00  0.52           C  
ATOM    447  CG  LYS A  26      12.997   4.203  -1.993  1.00  0.73           C  
ATOM    448  CD  LYS A  26      12.903   4.248  -3.525  1.00  1.40           C  
ATOM    449  CE  LYS A  26      14.041   5.041  -4.186  1.00  2.28           C  
ATOM    450  NZ  LYS A  26      15.382   4.628  -3.719  1.00  3.44           N  
ATOM    451  H   LYS A  26      10.095   2.087  -0.203  1.00  0.40           H  
ATOM    452  HA  LYS A  26      12.888   2.567   0.117  1.00  0.51           H  
ATOM    453  HB2 LYS A  26      11.547   2.617  -1.983  1.00  0.71           H  
ATOM    454  HB3 LYS A  26      10.879   4.184  -1.496  1.00  0.60           H  
ATOM    455  HG2 LYS A  26      13.084   5.210  -1.583  1.00  1.41           H  
ATOM    456  HG3 LYS A  26      13.869   3.617  -1.700  1.00  1.29           H  
ATOM    457  HD2 LYS A  26      12.895   3.226  -3.911  1.00  2.28           H  
ATOM    458  HD3 LYS A  26      11.954   4.713  -3.804  1.00  2.33           H  
ATOM    459  HE2 LYS A  26      13.979   4.892  -5.267  1.00  3.14           H  
ATOM    460  HE3 LYS A  26      13.905   6.106  -3.983  1.00  2.81           H  
ATOM    461  HZ1 LYS A  26      15.505   3.631  -3.830  1.00  4.08           H  
ATOM    462  HZ2 LYS A  26      16.098   5.104  -4.253  1.00  4.02           H  
ATOM    463  HZ3 LYS A  26      15.500   4.871  -2.744  1.00  4.12           H  
ATOM    464  N   ALA A  27      10.984   4.561   1.821  1.00  0.37           N  
ATOM    465  CA  ALA A  27      11.013   5.460   2.979  1.00  0.37           C  
ATOM    466  C   ALA A  27      10.930   4.687   4.305  1.00  0.41           C  
ATOM    467  O   ALA A  27      11.136   5.262   5.370  1.00  0.75           O  
ATOM    468  CB  ALA A  27       9.861   6.459   2.876  1.00  0.42           C  
ATOM    469  H   ALA A  27      10.152   3.992   1.720  1.00  0.35           H  
ATOM    470  HA  ALA A  27      11.942   6.031   2.995  1.00  0.39           H  
ATOM    471  HB1 ALA A  27       8.911   5.927   2.829  1.00  1.15           H  
ATOM    472  HB2 ALA A  27       9.860   7.109   3.752  1.00  1.47           H  
ATOM    473  HB3 ALA A  27       9.993   7.073   1.985  1.00  1.55           H  
ATOM    474  N   LYS A  28      10.613   3.392   4.244  1.00  0.29           N  
ATOM    475  CA  LYS A  28      10.514   2.466   5.358  1.00  0.32           C  
ATOM    476  C   LYS A  28       9.369   2.811   6.328  1.00  0.34           C  
ATOM    477  O   LYS A  28       9.465   2.517   7.522  1.00  0.67           O  
ATOM    478  CB  LYS A  28      11.896   2.242   6.021  1.00  0.49           C  
ATOM    479  CG  LYS A  28      12.461   0.863   5.649  1.00  0.84           C  
ATOM    480  CD  LYS A  28      13.735   0.544   6.443  1.00  1.39           C  
ATOM    481  CE  LYS A  28      14.068  -0.950   6.303  1.00  2.64           C  
ATOM    482  NZ  LYS A  28      15.307  -1.319   7.021  1.00  3.68           N  
ATOM    483  H   LYS A  28      10.363   3.016   3.340  1.00  0.37           H  
ATOM    484  HA  LYS A  28      10.219   1.528   4.901  1.00  0.39           H  
ATOM    485  HB2 LYS A  28      12.607   3.008   5.707  1.00  0.98           H  
ATOM    486  HB3 LYS A  28      11.816   2.299   7.105  1.00  0.90           H  
ATOM    487  HG2 LYS A  28      11.710   0.105   5.875  1.00  1.42           H  
ATOM    488  HG3 LYS A  28      12.676   0.833   4.579  1.00  1.34           H  
ATOM    489  HD2 LYS A  28      14.553   1.164   6.068  1.00  1.76           H  
ATOM    490  HD3 LYS A  28      13.562   0.779   7.494  1.00  2.37           H  
ATOM    491  HE2 LYS A  28      13.236  -1.530   6.711  1.00  3.67           H  
ATOM    492  HE3 LYS A  28      14.174  -1.196   5.244  1.00  2.88           H  
ATOM    493  HZ1 LYS A  28      15.238  -1.065   7.997  1.00  4.36           H  
ATOM    494  HZ2 LYS A  28      15.456  -2.317   6.958  1.00  4.42           H  
ATOM    495  HZ3 LYS A  28      16.103  -0.846   6.614  1.00  3.90           H  
ATOM    496  N   GLN A  29       8.247   3.353   5.827  1.00  0.26           N  
ATOM    497  CA  GLN A  29       7.090   3.711   6.654  1.00  0.27           C  
ATOM    498  C   GLN A  29       5.758   3.514   5.913  1.00  0.22           C  
ATOM    499  O   GLN A  29       5.735   3.411   4.685  1.00  0.21           O  
ATOM    500  CB  GLN A  29       7.213   5.167   7.125  1.00  0.33           C  
ATOM    501  CG  GLN A  29       8.403   5.395   8.067  1.00  1.84           C  
ATOM    502  CD  GLN A  29       8.370   6.803   8.644  1.00  1.92           C  
ATOM    503  OE1 GLN A  29       7.999   6.999   9.797  1.00  2.61           O  
ATOM    504  NE2 GLN A  29       8.738   7.797   7.843  1.00  1.67           N  
ATOM    505  H   GLN A  29       8.166   3.493   4.827  1.00  0.40           H  
ATOM    506  HA  GLN A  29       7.057   3.064   7.533  1.00  0.35           H  
ATOM    507  HB2 GLN A  29       7.305   5.821   6.256  1.00  1.23           H  
ATOM    508  HB3 GLN A  29       6.305   5.440   7.666  1.00  1.43           H  
ATOM    509  HG2 GLN A  29       8.356   4.680   8.890  1.00  2.78           H  
ATOM    510  HG3 GLN A  29       9.345   5.257   7.538  1.00  2.71           H  
ATOM    511 HE21 GLN A  29       9.057   7.603   6.907  1.00  1.85           H  
ATOM    512 HE22 GLN A  29       8.712   8.738   8.203  1.00  1.74           H  
ATOM    513  N   CYS A  30       4.658   3.483   6.680  1.00  0.24           N  
ATOM    514  CA  CYS A  30       3.279   3.358   6.203  1.00  0.25           C  
ATOM    515  C   CYS A  30       2.716   4.720   5.833  1.00  0.31           C  
ATOM    516  O   CYS A  30       2.903   5.674   6.585  1.00  0.34           O  
ATOM    517  CB  CYS A  30       2.391   2.728   7.272  1.00  0.32           C  
ATOM    518  SG  CYS A  30       2.758   1.002   7.615  1.00  0.36           S  
ATOM    519  H   CYS A  30       4.777   3.620   7.672  1.00  0.27           H  
ATOM    520  HA  CYS A  30       3.252   2.705   5.345  1.00  0.21           H  
ATOM    521  HB2 CYS A  30       2.491   3.295   8.192  1.00  0.42           H  
ATOM    522  HB3 CYS A  30       1.348   2.777   6.960  1.00  0.33           H  
ATOM    523  N   LEU A  31       2.042   4.816   4.684  1.00  0.34           N  
ATOM    524  CA  LEU A  31       1.616   6.071   4.081  1.00  0.34           C  
ATOM    525  C   LEU A  31       0.310   5.835   3.321  1.00  0.28           C  
ATOM    526  O   LEU A  31       0.068   4.702   2.902  1.00  0.37           O  
ATOM    527  CB  LEU A  31       2.684   6.535   3.079  1.00  0.38           C  
ATOM    528  CG  LEU A  31       4.112   6.644   3.642  1.00  0.48           C  
ATOM    529  CD1 LEU A  31       5.089   6.848   2.483  1.00  0.60           C  
ATOM    530  CD2 LEU A  31       4.294   7.789   4.642  1.00  0.43           C  
ATOM    531  H   LEU A  31       1.870   3.975   4.140  1.00  0.33           H  
ATOM    532  HA  LEU A  31       1.465   6.814   4.864  1.00  0.38           H  
ATOM    533  HB2 LEU A  31       2.698   5.797   2.275  1.00  0.38           H  
ATOM    534  HB3 LEU A  31       2.396   7.493   2.650  1.00  0.40           H  
ATOM    535  HG  LEU A  31       4.396   5.708   4.121  1.00  0.57           H  
ATOM    536 HD11 LEU A  31       4.853   6.116   1.715  1.00  1.63           H  
ATOM    537 HD12 LEU A  31       4.990   7.850   2.061  1.00  1.22           H  
ATOM    538 HD13 LEU A  31       6.109   6.693   2.839  1.00  1.75           H  
ATOM    539 HD21 LEU A  31       3.476   7.819   5.358  1.00  1.63           H  
ATOM    540 HD22 LEU A  31       5.228   7.633   5.185  1.00  1.46           H  
ATOM    541 HD23 LEU A  31       4.340   8.745   4.121  1.00  1.34           H  
ATOM    542  N   PRO A  32      -0.533   6.867   3.142  1.00  0.22           N  
ATOM    543  CA  PRO A  32      -1.732   6.783   2.324  1.00  0.26           C  
ATOM    544  C   PRO A  32      -1.367   6.748   0.836  1.00  0.41           C  
ATOM    545  O   PRO A  32      -0.251   7.107   0.459  1.00  0.59           O  
ATOM    546  CB  PRO A  32      -2.519   8.056   2.646  1.00  0.35           C  
ATOM    547  CG  PRO A  32      -1.406   9.069   2.914  1.00  0.49           C  
ATOM    548  CD  PRO A  32      -0.361   8.222   3.646  1.00  0.27           C  
ATOM    549  HA  PRO A  32      -2.332   5.919   2.598  1.00  0.22           H  
ATOM    550  HB2 PRO A  32      -3.180   8.363   1.831  1.00  0.45           H  
ATOM    551  HB3 PRO A  32      -3.102   7.907   3.556  1.00  0.30           H  
ATOM    552  HG2 PRO A  32      -0.995   9.412   1.960  1.00  0.67           H  
ATOM    553  HG3 PRO A  32      -1.746   9.923   3.501  1.00  0.68           H  
ATOM    554  HD2 PRO A  32       0.633   8.625   3.456  1.00  0.27           H  
ATOM    555  HD3 PRO A  32      -0.571   8.238   4.715  1.00  0.35           H  
ATOM    556  N   PHE A  33      -2.326   6.369  -0.011  1.00  0.37           N  
ATOM    557  CA  PHE A  33      -2.307   6.596  -1.450  1.00  0.37           C  
ATOM    558  C   PHE A  33      -3.704   6.333  -2.005  1.00  0.27           C  
ATOM    559  O   PHE A  33      -4.536   5.760  -1.304  1.00  0.38           O  
ATOM    560  CB  PHE A  33      -1.264   5.716  -2.158  1.00  0.42           C  
ATOM    561  CG  PHE A  33      -1.607   4.243  -2.308  1.00  0.42           C  
ATOM    562  CD1 PHE A  33      -1.815   3.432  -1.176  1.00  0.43           C  
ATOM    563  CD2 PHE A  33      -1.624   3.656  -3.587  1.00  0.57           C  
ATOM    564  CE1 PHE A  33      -1.954   2.041  -1.321  1.00  0.48           C  
ATOM    565  CE2 PHE A  33      -1.686   2.260  -3.723  1.00  0.66           C  
ATOM    566  CZ  PHE A  33      -1.819   1.451  -2.587  1.00  0.59           C  
ATOM    567  H   PHE A  33      -3.192   5.979   0.360  1.00  0.27           H  
ATOM    568  HA  PHE A  33      -2.057   7.645  -1.617  1.00  0.43           H  
ATOM    569  HB2 PHE A  33      -1.126   6.138  -3.153  1.00  0.45           H  
ATOM    570  HB3 PHE A  33      -0.304   5.795  -1.654  1.00  0.49           H  
ATOM    571  HD1 PHE A  33      -1.826   3.860  -0.187  1.00  0.46           H  
ATOM    572  HD2 PHE A  33      -1.537   4.267  -4.473  1.00  0.72           H  
ATOM    573  HE1 PHE A  33      -2.085   1.414  -0.451  1.00  0.53           H  
ATOM    574  HE2 PHE A  33      -1.628   1.807  -4.699  1.00  0.85           H  
ATOM    575  HZ  PHE A  33      -1.814   0.375  -2.685  1.00  0.73           H  
ATOM    576  N   ASP A  34      -3.951   6.709  -3.262  1.00  0.21           N  
ATOM    577  CA  ASP A  34      -5.075   6.182  -4.012  1.00  0.27           C  
ATOM    578  C   ASP A  34      -4.560   4.913  -4.675  1.00  0.37           C  
ATOM    579  O   ASP A  34      -3.721   4.997  -5.568  1.00  0.44           O  
ATOM    580  CB  ASP A  34      -5.561   7.174  -5.078  1.00  0.41           C  
ATOM    581  CG  ASP A  34      -6.497   8.248  -4.536  1.00  0.66           C  
ATOM    582  OD1 ASP A  34      -7.534   7.855  -3.964  1.00  1.29           O  
ATOM    583  OD2 ASP A  34      -6.241   9.447  -4.811  1.00  2.08           O  
ATOM    584  H   ASP A  34      -3.214   7.118  -3.816  1.00  0.27           H  
ATOM    585  HA  ASP A  34      -5.915   5.936  -3.368  1.00  0.26           H  
ATOM    586  HB2 ASP A  34      -4.729   7.612  -5.623  1.00  0.66           H  
ATOM    587  HB3 ASP A  34      -6.127   6.584  -5.794  1.00  0.39           H  
ATOM    588  N   TYR A  35      -5.047   3.746  -4.261  1.00  0.48           N  
ATOM    589  CA  TYR A  35      -4.905   2.548  -5.069  1.00  0.47           C  
ATOM    590  C   TYR A  35      -5.867   2.694  -6.243  1.00  0.48           C  
ATOM    591  O   TYR A  35      -6.943   3.247  -6.075  1.00  0.51           O  
ATOM    592  CB  TYR A  35      -5.265   1.327  -4.226  1.00  0.41           C  
ATOM    593  CG  TYR A  35      -5.379   0.053  -5.028  1.00  0.26           C  
ATOM    594  CD1 TYR A  35      -4.341  -0.346  -5.889  1.00  0.27           C  
ATOM    595  CD2 TYR A  35      -6.560  -0.703  -4.972  1.00  0.32           C  
ATOM    596  CE1 TYR A  35      -4.536  -1.440  -6.743  1.00  0.31           C  
ATOM    597  CE2 TYR A  35      -6.590  -1.967  -5.579  1.00  0.38           C  
ATOM    598  CZ  TYR A  35      -5.610  -2.313  -6.521  1.00  0.39           C  
ATOM    599  OH  TYR A  35      -5.759  -3.437  -7.278  1.00  0.71           O  
ATOM    600  H   TYR A  35      -5.800   3.764  -3.581  1.00  0.43           H  
ATOM    601  HA  TYR A  35      -3.884   2.455  -5.442  1.00  0.49           H  
ATOM    602  HB2 TYR A  35      -4.518   1.188  -3.446  1.00  0.48           H  
ATOM    603  HB3 TYR A  35      -6.225   1.524  -3.744  1.00  0.47           H  
ATOM    604  HD1 TYR A  35      -3.429   0.227  -5.959  1.00  0.38           H  
ATOM    605  HD2 TYR A  35      -7.442  -0.307  -4.485  1.00  0.52           H  
ATOM    606  HE1 TYR A  35      -3.854  -1.605  -7.560  1.00  0.45           H  
ATOM    607  HE2 TYR A  35      -7.422  -2.626  -5.412  1.00  0.55           H  
ATOM    608  HH  TYR A  35      -6.690  -3.703  -7.295  1.00  1.45           H  
ATOM    609  N   SER A  36      -5.524   2.217  -7.435  1.00  0.54           N  
ATOM    610  CA  SER A  36      -6.388   2.415  -8.587  1.00  0.77           C  
ATOM    611  C   SER A  36      -7.664   1.592  -8.409  1.00  0.88           C  
ATOM    612  O   SER A  36      -8.767   2.123  -8.451  1.00  1.28           O  
ATOM    613  CB  SER A  36      -5.652   2.097  -9.889  1.00  0.76           C  
ATOM    614  OG  SER A  36      -5.266   0.737  -9.928  1.00  0.62           O  
ATOM    615  H   SER A  36      -4.670   1.689  -7.528  1.00  0.52           H  
ATOM    616  HA  SER A  36      -6.654   3.469  -8.630  1.00  0.98           H  
ATOM    617  HB2 SER A  36      -6.305   2.340 -10.725  1.00  0.92           H  
ATOM    618  HB3 SER A  36      -4.768   2.730  -9.971  1.00  0.77           H  
ATOM    619  HG  SER A  36      -4.452   0.655  -9.415  1.00  0.52           H  
ATOM    620  N   GLY A  37      -7.507   0.286  -8.195  1.00  0.77           N  
ATOM    621  CA  GLY A  37      -8.620  -0.632  -7.980  1.00  0.96           C  
ATOM    622  C   GLY A  37      -8.246  -2.049  -8.394  1.00  0.90           C  
ATOM    623  O   GLY A  37      -8.520  -3.018  -7.687  1.00  1.26           O  
ATOM    624  H   GLY A  37      -6.560  -0.066  -8.216  1.00  0.80           H  
ATOM    625  HA2 GLY A  37      -8.908  -0.609  -6.929  1.00  1.19           H  
ATOM    626  HA3 GLY A  37      -9.472  -0.328  -8.587  1.00  1.05           H  
ATOM    627  N   CYS A  38      -7.568  -2.168  -9.532  1.00  0.72           N  
ATOM    628  CA  CYS A  38      -7.196  -3.428 -10.147  1.00  0.82           C  
ATOM    629  C   CYS A  38      -5.716  -3.427 -10.513  1.00  0.75           C  
ATOM    630  O   CYS A  38      -5.126  -2.385 -10.792  1.00  1.31           O  
ATOM    631  CB  CYS A  38      -8.107  -3.757 -11.338  1.00  1.42           C  
ATOM    632  SG  CYS A  38      -8.135  -2.669 -12.791  1.00  0.99           S  
ATOM    633  H   CYS A  38      -7.255  -1.327  -9.983  1.00  0.73           H  
ATOM    634  HA  CYS A  38      -7.341  -4.230  -9.422  1.00  1.07           H  
ATOM    635  HB2 CYS A  38      -7.800  -4.731 -11.717  1.00  2.40           H  
ATOM    636  HB3 CYS A  38      -9.127  -3.848 -10.971  1.00  2.55           H  
ATOM    637  N   GLY A  39      -5.113  -4.616 -10.447  1.00  0.79           N  
ATOM    638  CA  GLY A  39      -3.699  -4.843 -10.699  1.00  0.79           C  
ATOM    639  C   GLY A  39      -2.784  -4.246  -9.624  1.00  0.80           C  
ATOM    640  O   GLY A  39      -1.628  -3.922  -9.917  1.00  1.45           O  
ATOM    641  H   GLY A  39      -5.680  -5.418 -10.217  1.00  1.22           H  
ATOM    642  HA2 GLY A  39      -3.525  -5.916 -10.709  1.00  0.87           H  
ATOM    643  HA3 GLY A  39      -3.435  -4.455 -11.682  1.00  0.94           H  
ATOM    644  N   GLY A  40      -3.269  -4.135  -8.382  1.00  0.65           N  
ATOM    645  CA  GLY A  40      -2.433  -3.797  -7.241  1.00  0.50           C  
ATOM    646  C   GLY A  40      -1.525  -4.958  -6.848  1.00  0.60           C  
ATOM    647  O   GLY A  40      -1.356  -5.917  -7.599  1.00  1.13           O  
ATOM    648  H   GLY A  40      -4.250  -4.316  -8.200  1.00  1.13           H  
ATOM    649  HA2 GLY A  40      -1.839  -2.925  -7.489  1.00  0.50           H  
ATOM    650  HA3 GLY A  40      -3.046  -3.552  -6.372  1.00  0.45           H  
ATOM    651  N   ASN A  41      -0.956  -4.868  -5.646  1.00  0.47           N  
ATOM    652  CA  ASN A  41      -0.194  -5.937  -5.014  1.00  0.46           C  
ATOM    653  C   ASN A  41      -0.723  -6.154  -3.592  1.00  0.43           C  
ATOM    654  O   ASN A  41      -1.841  -5.723  -3.285  1.00  0.51           O  
ATOM    655  CB  ASN A  41       1.302  -5.596  -5.062  1.00  0.45           C  
ATOM    656  CG  ASN A  41       1.676  -4.375  -4.216  1.00  0.38           C  
ATOM    657  OD1 ASN A  41       0.944  -3.965  -3.323  1.00  0.39           O  
ATOM    658  ND2 ASN A  41       2.817  -3.765  -4.503  1.00  0.47           N  
ATOM    659  H   ASN A  41      -1.128  -4.051  -5.078  1.00  0.73           H  
ATOM    660  HA  ASN A  41      -0.337  -6.872  -5.558  1.00  0.53           H  
ATOM    661  HB2 ASN A  41       1.862  -6.467  -4.735  1.00  0.58           H  
ATOM    662  HB3 ASN A  41       1.579  -5.414  -6.101  1.00  0.53           H  
ATOM    663 HD21 ASN A  41       3.426  -4.133  -5.213  1.00  0.52           H  
ATOM    664 HD22 ASN A  41       3.043  -2.899  -4.030  1.00  0.52           H  
ATOM    665  N   ALA A  42       0.070  -6.806  -2.734  1.00  0.41           N  
ATOM    666  CA  ALA A  42      -0.333  -7.146  -1.373  1.00  0.38           C  
ATOM    667  C   ALA A  42       0.046  -6.065  -0.353  1.00  0.31           C  
ATOM    668  O   ALA A  42      -0.406  -6.119   0.788  1.00  0.44           O  
ATOM    669  CB  ALA A  42       0.276  -8.502  -1.007  1.00  0.44           C  
ATOM    670  H   ALA A  42       0.992  -7.103  -3.033  1.00  0.46           H  
ATOM    671  HA  ALA A  42      -1.416  -7.261  -1.325  1.00  0.39           H  
ATOM    672  HB1 ALA A  42       1.358  -8.466  -1.111  1.00  1.61           H  
ATOM    673  HB2 ALA A  42       0.020  -8.762   0.020  1.00  1.49           H  
ATOM    674  HB3 ALA A  42      -0.113  -9.270  -1.677  1.00  1.67           H  
ATOM    675  N   ASN A  43       0.858  -5.073  -0.735  1.00  0.31           N  
ATOM    676  CA  ASN A  43       1.270  -4.006   0.169  1.00  0.32           C  
ATOM    677  C   ASN A  43       0.157  -2.964   0.239  1.00  0.37           C  
ATOM    678  O   ASN A  43       0.297  -1.871  -0.304  1.00  0.49           O  
ATOM    679  CB  ASN A  43       2.581  -3.379  -0.324  1.00  0.33           C  
ATOM    680  CG  ASN A  43       3.246  -2.524   0.750  1.00  0.30           C  
ATOM    681  OD1 ASN A  43       2.652  -2.221   1.782  1.00  0.28           O  
ATOM    682  ND2 ASN A  43       4.480  -2.101   0.511  1.00  0.34           N  
ATOM    683  H   ASN A  43       1.092  -4.968  -1.715  1.00  0.41           H  
ATOM    684  HA  ASN A  43       1.442  -4.425   1.162  1.00  0.35           H  
ATOM    685  HB2 ASN A  43       3.253  -4.168  -0.646  1.00  0.37           H  
ATOM    686  HB3 ASN A  43       2.406  -2.729  -1.179  1.00  0.35           H  
ATOM    687 HD21 ASN A  43       4.979  -2.328  -0.344  1.00  0.39           H  
ATOM    688 HD22 ASN A  43       4.958  -1.474   1.151  1.00  0.33           H  
ATOM    689  N   ARG A  44      -0.988  -3.317   0.822  1.00  0.34           N  
ATOM    690  CA  ARG A  44      -2.181  -2.494   0.710  1.00  0.32           C  
ATOM    691  C   ARG A  44      -3.131  -2.796   1.863  1.00  0.27           C  
ATOM    692  O   ARG A  44      -3.537  -3.941   2.052  1.00  0.38           O  
ATOM    693  CB  ARG A  44      -2.803  -2.760  -0.661  1.00  0.56           C  
ATOM    694  CG  ARG A  44      -3.960  -1.823  -1.040  1.00  0.42           C  
ATOM    695  CD  ARG A  44      -4.256  -1.968  -2.542  1.00  0.48           C  
ATOM    696  NE  ARG A  44      -4.059  -3.349  -3.020  1.00  1.19           N  
ATOM    697  CZ  ARG A  44      -4.962  -4.337  -2.999  1.00  3.03           C  
ATOM    698  NH1 ARG A  44      -6.253  -4.075  -2.771  1.00  4.39           N  
ATOM    699  NH2 ARG A  44      -4.541  -5.591  -3.180  1.00  3.69           N  
ATOM    700  H   ARG A  44      -1.071  -4.250   1.220  1.00  0.32           H  
ATOM    701  HA  ARG A  44      -1.891  -1.444   0.746  1.00  0.29           H  
ATOM    702  HB2 ARG A  44      -2.021  -2.614  -1.410  1.00  1.00           H  
ATOM    703  HB3 ARG A  44      -3.134  -3.798  -0.684  1.00  1.08           H  
ATOM    704  HG2 ARG A  44      -4.862  -2.023  -0.453  1.00  0.80           H  
ATOM    705  HG3 ARG A  44      -3.664  -0.789  -0.855  1.00  0.61           H  
ATOM    706  HD2 ARG A  44      -5.253  -1.582  -2.747  1.00  0.89           H  
ATOM    707  HD3 ARG A  44      -3.549  -1.338  -3.086  1.00  0.85           H  
ATOM    708  HE  ARG A  44      -3.098  -3.608  -3.203  1.00  0.99           H  
ATOM    709 HH11 ARG A  44      -6.542  -3.119  -2.628  1.00  4.03           H  
ATOM    710 HH12 ARG A  44      -6.943  -4.808  -2.735  1.00  5.82           H  
ATOM    711 HH21 ARG A  44      -3.538  -5.768  -3.264  1.00  3.03           H  
ATOM    712 HH22 ARG A  44      -5.166  -6.379  -3.136  1.00  5.08           H  
ATOM    713  N   PHE A  45      -3.464  -1.760   2.631  1.00  0.26           N  
ATOM    714  CA  PHE A  45      -4.154  -1.821   3.904  1.00  0.30           C  
ATOM    715  C   PHE A  45      -5.249  -0.767   3.903  1.00  0.29           C  
ATOM    716  O   PHE A  45      -5.051   0.334   3.392  1.00  0.26           O  
ATOM    717  CB  PHE A  45      -3.142  -1.538   5.015  1.00  0.30           C  
ATOM    718  CG  PHE A  45      -2.002  -2.534   5.077  1.00  0.34           C  
ATOM    719  CD1 PHE A  45      -2.137  -3.702   5.848  1.00  0.45           C  
ATOM    720  CD2 PHE A  45      -0.797  -2.284   4.395  1.00  0.37           C  
ATOM    721  CE1 PHE A  45      -1.034  -4.548   6.044  1.00  0.60           C  
ATOM    722  CE2 PHE A  45       0.308  -3.134   4.582  1.00  0.51           C  
ATOM    723  CZ  PHE A  45       0.196  -4.248   5.434  1.00  0.66           C  
ATOM    724  H   PHE A  45      -3.110  -0.847   2.367  1.00  0.27           H  
ATOM    725  HA  PHE A  45      -4.609  -2.791   4.094  1.00  0.37           H  
ATOM    726  HB2 PHE A  45      -2.737  -0.537   4.868  1.00  0.29           H  
ATOM    727  HB3 PHE A  45      -3.658  -1.541   5.974  1.00  0.34           H  
ATOM    728  HD1 PHE A  45      -3.085  -3.950   6.298  1.00  0.51           H  
ATOM    729  HD2 PHE A  45      -0.702  -1.416   3.759  1.00  0.38           H  
ATOM    730  HE1 PHE A  45      -1.130  -5.410   6.691  1.00  0.76           H  
ATOM    731  HE2 PHE A  45       1.250  -2.907   4.103  1.00  0.60           H  
ATOM    732  HZ  PHE A  45       1.060  -4.855   5.651  1.00  0.90           H  
ATOM    733  N   LYS A  46      -6.400  -1.089   4.495  1.00  0.38           N  
ATOM    734  CA  LYS A  46      -7.470  -0.118   4.665  1.00  0.41           C  
ATOM    735  C   LYS A  46      -7.084   0.937   5.705  1.00  0.39           C  
ATOM    736  O   LYS A  46      -7.615   2.044   5.665  1.00  0.42           O  
ATOM    737  CB  LYS A  46      -8.772  -0.823   5.059  1.00  0.51           C  
ATOM    738  CG  LYS A  46      -9.238  -1.781   3.957  1.00  1.56           C  
ATOM    739  CD  LYS A  46     -10.612  -2.359   4.324  1.00  2.24           C  
ATOM    740  CE  LYS A  46     -11.111  -3.389   3.299  1.00  3.36           C  
ATOM    741  NZ  LYS A  46     -11.284  -2.808   1.951  1.00  4.00           N  
ATOM    742  H   LYS A  46      -6.504  -2.002   4.909  1.00  0.47           H  
ATOM    743  HA  LYS A  46      -7.637   0.401   3.719  1.00  0.43           H  
ATOM    744  HB2 LYS A  46      -8.631  -1.365   5.996  1.00  1.43           H  
ATOM    745  HB3 LYS A  46      -9.539  -0.060   5.210  1.00  1.03           H  
ATOM    746  HG2 LYS A  46      -9.291  -1.220   3.024  1.00  2.19           H  
ATOM    747  HG3 LYS A  46      -8.515  -2.593   3.851  1.00  2.57           H  
ATOM    748  HD2 LYS A  46     -10.531  -2.859   5.294  1.00  2.99           H  
ATOM    749  HD3 LYS A  46     -11.338  -1.549   4.429  1.00  2.47           H  
ATOM    750  HE2 LYS A  46     -10.404  -4.220   3.250  1.00  4.19           H  
ATOM    751  HE3 LYS A  46     -12.073  -3.780   3.640  1.00  3.89           H  
ATOM    752  HZ1 LYS A  46     -11.920  -2.023   1.989  1.00  4.05           H  
ATOM    753  HZ2 LYS A  46     -10.394  -2.498   1.588  1.00  4.57           H  
ATOM    754  HZ3 LYS A  46     -11.665  -3.508   1.328  1.00  4.77           H  
ATOM    755  N   THR A  47      -6.178   0.601   6.633  1.00  0.38           N  
ATOM    756  CA  THR A  47      -5.761   1.522   7.685  1.00  0.35           C  
ATOM    757  C   THR A  47      -4.239   1.590   7.787  1.00  0.34           C  
ATOM    758  O   THR A  47      -3.533   0.602   7.560  1.00  0.42           O  
ATOM    759  CB  THR A  47      -6.373   1.145   9.042  1.00  0.36           C  
ATOM    760  OG1 THR A  47      -5.810  -0.059   9.514  1.00  0.52           O  
ATOM    761  CG2 THR A  47      -7.899   1.023   8.992  1.00  0.47           C  
ATOM    762  H   THR A  47      -5.713  -0.297   6.568  1.00  0.39           H  
ATOM    763  HA  THR A  47      -6.112   2.529   7.455  1.00  0.38           H  
ATOM    764  HB  THR A  47      -6.123   1.932   9.758  1.00  0.37           H  
ATOM    765  HG1 THR A  47      -6.344  -0.791   9.191  1.00  0.93           H  
ATOM    766 HG21 THR A  47      -8.328   1.952   8.618  1.00  1.33           H  
ATOM    767 HG22 THR A  47      -8.205   0.203   8.342  1.00  1.67           H  
ATOM    768 HG23 THR A  47      -8.286   0.836   9.995  1.00  1.54           H  
ATOM    769  N   ILE A  48      -3.747   2.766   8.181  1.00  0.31           N  
ATOM    770  CA  ILE A  48      -2.355   2.971   8.535  1.00  0.27           C  
ATOM    771  C   ILE A  48      -1.990   2.094   9.718  1.00  0.23           C  
ATOM    772  O   ILE A  48      -0.878   1.591   9.776  1.00  0.27           O  
ATOM    773  CB  ILE A  48      -2.110   4.471   8.807  1.00  0.35           C  
ATOM    774  CG1 ILE A  48      -0.742   4.981   8.345  1.00  0.70           C  
ATOM    775  CG2 ILE A  48      -2.475   4.896  10.236  1.00  0.38           C  
ATOM    776  CD1 ILE A  48       0.350   4.769   9.374  1.00  1.43           C  
ATOM    777  H   ILE A  48      -4.373   3.553   8.262  1.00  0.38           H  
ATOM    778  HA  ILE A  48      -1.742   2.611   7.712  1.00  0.31           H  
ATOM    779  HB  ILE A  48      -2.774   5.023   8.166  1.00  0.41           H  
ATOM    780 HG12 ILE A  48      -0.460   4.498   7.409  1.00  2.21           H  
ATOM    781 HG13 ILE A  48      -0.813   6.055   8.165  1.00  2.08           H  
ATOM    782 HG21 ILE A  48      -3.513   4.635  10.441  1.00  1.53           H  
ATOM    783 HG22 ILE A  48      -1.837   4.404  10.972  1.00  1.59           H  
ATOM    784 HG23 ILE A  48      -2.357   5.974  10.336  1.00  1.75           H  
ATOM    785 HD11 ILE A  48       0.431   3.709   9.598  1.00  2.53           H  
ATOM    786 HD12 ILE A  48       1.279   5.142   8.951  1.00  1.91           H  
ATOM    787 HD13 ILE A  48       0.113   5.335  10.273  1.00  2.56           H  
ATOM    788  N   GLU A  49      -2.910   1.904  10.667  1.00  0.24           N  
ATOM    789  CA  GLU A  49      -2.628   1.094  11.833  1.00  0.28           C  
ATOM    790  C   GLU A  49      -2.383  -0.349  11.411  1.00  0.30           C  
ATOM    791  O   GLU A  49      -1.403  -0.939  11.853  1.00  0.37           O  
ATOM    792  CB  GLU A  49      -3.780   1.190  12.840  1.00  0.33           C  
ATOM    793  CG  GLU A  49      -3.360   0.638  14.211  1.00  2.14           C  
ATOM    794  CD  GLU A  49      -4.560   0.127  14.995  1.00  3.30           C  
ATOM    795  OE1 GLU A  49      -5.527   0.910  15.108  1.00  3.60           O  
ATOM    796  OE2 GLU A  49      -4.487  -1.038  15.440  1.00  4.92           O  
ATOM    797  H   GLU A  49      -3.821   2.323  10.573  1.00  0.25           H  
ATOM    798  HA  GLU A  49      -1.693   1.456  12.270  1.00  0.30           H  
ATOM    799  HB2 GLU A  49      -4.101   2.224  12.976  1.00  1.56           H  
ATOM    800  HB3 GLU A  49      -4.628   0.611  12.466  1.00  1.66           H  
ATOM    801  HG2 GLU A  49      -2.669  -0.196  14.098  1.00  3.51           H  
ATOM    802  HG3 GLU A  49      -2.869   1.417  14.793  1.00  2.77           H  
ATOM    803  N   GLU A  50      -3.225  -0.909  10.537  1.00  0.30           N  
ATOM    804  CA  GLU A  50      -3.021  -2.280  10.101  1.00  0.36           C  
ATOM    805  C   GLU A  50      -1.654  -2.380   9.423  1.00  0.32           C  
ATOM    806  O   GLU A  50      -0.857  -3.258   9.758  1.00  0.41           O  
ATOM    807  CB  GLU A  50      -4.172  -2.721   9.183  1.00  0.45           C  
ATOM    808  CG  GLU A  50      -4.144  -4.218   8.830  1.00  1.42           C  
ATOM    809  CD  GLU A  50      -4.523  -5.099  10.007  1.00  2.49           C  
ATOM    810  OE1 GLU A  50      -4.903  -4.566  11.068  1.00  3.33           O  
ATOM    811  OE2 GLU A  50      -4.397  -6.334   9.904  1.00  3.69           O  
ATOM    812  H   GLU A  50      -4.001  -0.374  10.156  1.00  0.31           H  
ATOM    813  HA  GLU A  50      -3.001  -2.895  11.006  1.00  0.44           H  
ATOM    814  HB2 GLU A  50      -5.113  -2.514   9.695  1.00  1.28           H  
ATOM    815  HB3 GLU A  50      -4.141  -2.140   8.264  1.00  1.15           H  
ATOM    816  HG2 GLU A  50      -4.864  -4.420   8.034  1.00  2.04           H  
ATOM    817  HG3 GLU A  50      -3.147  -4.516   8.503  1.00  2.44           H  
ATOM    818  N   CYS A  51      -1.352  -1.441   8.516  1.00  0.23           N  
ATOM    819  CA  CYS A  51      -0.034  -1.397   7.893  1.00  0.21           C  
ATOM    820  C   CYS A  51       1.069  -1.372   8.939  1.00  0.20           C  
ATOM    821  O   CYS A  51       1.988  -2.193   8.902  1.00  0.21           O  
ATOM    822  CB  CYS A  51       0.101  -0.219   6.919  1.00  0.20           C  
ATOM    823  SG  CYS A  51       1.721  -0.052   6.154  1.00  0.26           S  
ATOM    824  H   CYS A  51      -2.045  -0.737   8.286  1.00  0.22           H  
ATOM    825  HA  CYS A  51       0.097  -2.326   7.353  1.00  0.25           H  
ATOM    826  HB2 CYS A  51      -0.659  -0.286   6.147  1.00  0.24           H  
ATOM    827  HB3 CYS A  51       0.004   0.727   7.437  1.00  0.21           H  
ATOM    828  N   ARG A  52       0.990  -0.424   9.875  1.00  0.21           N  
ATOM    829  CA  ARG A  52       2.067  -0.195  10.811  1.00  0.29           C  
ATOM    830  C   ARG A  52       2.235  -1.417  11.706  1.00  0.32           C  
ATOM    831  O   ARG A  52       3.352  -1.879  11.902  1.00  0.35           O  
ATOM    832  CB  ARG A  52       1.814   1.120  11.563  1.00  0.49           C  
ATOM    833  CG  ARG A  52       3.099   1.702  12.169  1.00  0.83           C  
ATOM    834  CD  ARG A  52       3.013   3.229  12.283  1.00  1.17           C  
ATOM    835  NE  ARG A  52       1.922   3.665  13.168  1.00  0.94           N  
ATOM    836  CZ  ARG A  52       2.052   3.980  14.469  1.00  1.98           C  
ATOM    837  NH1 ARG A  52       3.200   3.728  15.107  1.00  2.38           N  
ATOM    838  NH2 ARG A  52       1.033   4.551  15.121  1.00  3.30           N  
ATOM    839  H   ARG A  52       0.195   0.215   9.895  1.00  0.25           H  
ATOM    840  HA  ARG A  52       2.986  -0.088  10.236  1.00  0.33           H  
ATOM    841  HB2 ARG A  52       1.447   1.838  10.830  1.00  0.47           H  
ATOM    842  HB3 ARG A  52       1.049   0.983  12.328  1.00  0.60           H  
ATOM    843  HG2 ARG A  52       3.298   1.241  13.138  1.00  1.04           H  
ATOM    844  HG3 ARG A  52       3.936   1.488  11.506  1.00  1.04           H  
ATOM    845  HD2 ARG A  52       3.974   3.639  12.598  1.00  2.43           H  
ATOM    846  HD3 ARG A  52       2.819   3.638  11.289  1.00  2.32           H  
ATOM    847  HE  ARG A  52       1.023   3.789  12.723  1.00  1.59           H  
ATOM    848 HH11 ARG A  52       3.933   3.228  14.625  1.00  2.45           H  
ATOM    849 HH12 ARG A  52       3.342   3.970  16.077  1.00  3.28           H  
ATOM    850 HH21 ARG A  52       0.161   4.741  14.649  1.00  3.76           H  
ATOM    851 HH22 ARG A  52       1.113   4.805  16.095  1.00  4.10           H  
ATOM    852  N   ARG A  53       1.132  -1.976  12.197  1.00  0.38           N  
ATOM    853  CA  ARG A  53       1.171  -3.096  13.124  1.00  0.52           C  
ATOM    854  C   ARG A  53       1.604  -4.381  12.408  1.00  0.48           C  
ATOM    855  O   ARG A  53       2.186  -5.264  13.030  1.00  0.56           O  
ATOM    856  CB  ARG A  53      -0.163  -3.214  13.884  1.00  0.83           C  
ATOM    857  CG  ARG A  53      -1.177  -4.144  13.219  1.00  1.69           C  
ATOM    858  CD  ARG A  53      -2.542  -4.063  13.915  1.00  2.72           C  
ATOM    859  NE  ARG A  53      -3.505  -4.951  13.250  1.00  4.24           N  
ATOM    860  CZ  ARG A  53      -3.554  -6.288  13.341  1.00  5.25           C  
ATOM    861  NH1 ARG A  53      -2.869  -6.917  14.302  1.00  5.23           N  
ATOM    862  NH2 ARG A  53      -4.264  -7.001  12.464  1.00  7.01           N  
ATOM    863  H   ARG A  53       0.235  -1.627  11.875  1.00  0.35           H  
ATOM    864  HA  ARG A  53       1.933  -2.865  13.869  1.00  0.59           H  
ATOM    865  HB2 ARG A  53       0.032  -3.598  14.882  1.00  1.97           H  
ATOM    866  HB3 ARG A  53      -0.606  -2.222  13.989  1.00  2.25           H  
ATOM    867  HG2 ARG A  53      -1.288  -3.848  12.179  1.00  2.81           H  
ATOM    868  HG3 ARG A  53      -0.810  -5.172  13.255  1.00  2.29           H  
ATOM    869  HD2 ARG A  53      -2.469  -4.307  14.975  1.00  2.85           H  
ATOM    870  HD3 ARG A  53      -2.927  -3.041  13.841  1.00  3.45           H  
ATOM    871  HE  ARG A  53      -4.103  -4.526  12.536  1.00  5.19           H  
ATOM    872 HH11 ARG A  53      -2.310  -6.368  14.937  1.00  4.50           H  
ATOM    873 HH12 ARG A  53      -2.875  -7.922  14.373  1.00  6.46           H  
ATOM    874 HH21 ARG A  53      -4.568  -6.531  11.599  1.00  7.65           H  
ATOM    875 HH22 ARG A  53      -4.294  -8.005  12.464  1.00  8.03           H  
ATOM    876  N   THR A  54       1.315  -4.501  11.106  1.00  0.44           N  
ATOM    877  CA  THR A  54       1.781  -5.629  10.312  1.00  0.50           C  
ATOM    878  C   THR A  54       3.280  -5.505  10.032  1.00  0.39           C  
ATOM    879  O   THR A  54       4.035  -6.461  10.237  1.00  0.47           O  
ATOM    880  CB  THR A  54       0.981  -5.732   9.004  1.00  0.61           C  
ATOM    881  OG1 THR A  54      -0.388  -5.906   9.301  1.00  0.72           O  
ATOM    882  CG2 THR A  54       1.441  -6.924   8.154  1.00  0.79           C  
ATOM    883  H   THR A  54       0.769  -3.781  10.643  1.00  0.41           H  
ATOM    884  HA  THR A  54       1.613  -6.547  10.878  1.00  0.59           H  
ATOM    885  HB  THR A  54       1.099  -4.816   8.421  1.00  0.55           H  
ATOM    886  HG1 THR A  54      -0.736  -5.065   9.627  1.00  0.95           H  
ATOM    887 HG21 THR A  54       1.397  -7.843   8.740  1.00  1.91           H  
ATOM    888 HG22 THR A  54       0.785  -7.028   7.289  1.00  1.62           H  
ATOM    889 HG23 THR A  54       2.460  -6.781   7.793  1.00  1.25           H  
ATOM    890  N   CYS A  55       3.720  -4.370   9.476  1.00  0.30           N  
ATOM    891  CA  CYS A  55       5.094  -4.247   9.017  1.00  0.35           C  
ATOM    892  C   CYS A  55       6.044  -3.791  10.109  1.00  0.35           C  
ATOM    893  O   CYS A  55       7.009  -4.500  10.403  1.00  0.52           O  
ATOM    894  CB  CYS A  55       5.244  -3.455   7.727  1.00  0.44           C  
ATOM    895  SG  CYS A  55       6.920  -3.676   7.067  1.00  1.48           S  
ATOM    896  H   CYS A  55       3.074  -3.597   9.345  1.00  0.29           H  
ATOM    897  HA  CYS A  55       5.418  -5.235   8.732  1.00  0.44           H  
ATOM    898  HB2 CYS A  55       4.533  -3.856   7.009  1.00  1.30           H  
ATOM    899  HB3 CYS A  55       5.034  -2.398   7.881  1.00  1.20           H  
ATOM    900  N   VAL A  56       5.744  -2.639  10.703  1.00  0.44           N  
ATOM    901  CA  VAL A  56       6.441  -2.116  11.870  1.00  0.51           C  
ATOM    902  C   VAL A  56       5.957  -2.914  13.094  1.00  0.58           C  
ATOM    903  O   VAL A  56       5.323  -3.960  12.948  1.00  0.66           O  
ATOM    904  CB  VAL A  56       6.215  -0.580  11.967  1.00  0.47           C  
ATOM    905  CG1 VAL A  56       7.184   0.137  12.922  1.00  0.63           C  
ATOM    906  CG2 VAL A  56       6.371   0.091  10.596  1.00  0.46           C  
ATOM    907  H   VAL A  56       4.825  -2.255  10.520  1.00  0.52           H  
ATOM    908  HA  VAL A  56       7.509  -2.293  11.753  1.00  0.61           H  
ATOM    909  HB  VAL A  56       5.206  -0.372  12.314  1.00  0.44           H  
ATOM    910 HG11 VAL A  56       8.139  -0.387  12.970  1.00  1.69           H  
ATOM    911 HG12 VAL A  56       7.368   1.161  12.592  1.00  1.64           H  
ATOM    912 HG13 VAL A  56       6.743   0.205  13.917  1.00  1.21           H  
ATOM    913 HG21 VAL A  56       7.376  -0.116  10.232  1.00  1.57           H  
ATOM    914 HG22 VAL A  56       5.627  -0.277   9.890  1.00  1.56           H  
ATOM    915 HG23 VAL A  56       6.236   1.171  10.679  1.00  1.48           H  
ATOM    916  N   GLY A  57       6.271  -2.449  14.298  1.00  0.68           N  
ATOM    917  CA  GLY A  57       5.763  -2.950  15.556  1.00  0.89           C  
ATOM    918  C   GLY A  57       5.952  -1.815  16.557  1.00  2.36           C  
ATOM    919  O   GLY A  57       5.113  -1.685  17.444  1.00  3.10           O  
ATOM    920  H   GLY A  57       6.812  -1.605  14.430  1.00  0.73           H  
ATOM    921  HA2 GLY A  57       4.705  -3.210  15.477  1.00  1.17           H  
ATOM    922  HA3 GLY A  57       6.341  -3.822  15.867  1.00  1.69           H  
TER     923      GLY A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       8.455  -8.029  10.199  1.00  1.53           N  
ATOM      2  CA  ALA A   1       8.050  -7.333   8.966  1.00  0.78           C  
ATOM      3  C   ALA A   1       7.705  -8.356   7.887  1.00  0.82           C  
ATOM      4  O   ALA A   1       8.388  -9.375   7.800  1.00  1.63           O  
ATOM      5  CB  ALA A   1       9.159  -6.405   8.464  1.00  0.90           C  
ATOM      6  H   ALA A   1       7.736  -8.572  10.633  1.00  2.21           H  
ATOM      7  HA  ALA A   1       7.169  -6.741   9.204  1.00  0.84           H  
ATOM      8  HB1 ALA A   1      10.067  -6.974   8.264  1.00  1.76           H  
ATOM      9  HB2 ALA A   1       8.841  -5.928   7.538  1.00  1.29           H  
ATOM     10  HB3 ALA A   1       9.371  -5.634   9.208  1.00  1.69           H  
ATOM     11  N   ALA A   2       6.672  -8.089   7.081  1.00  0.47           N  
ATOM     12  CA  ALA A   2       6.259  -8.968   5.991  1.00  0.43           C  
ATOM     13  C   ALA A   2       7.256  -8.931   4.827  1.00  0.52           C  
ATOM     14  O   ALA A   2       8.153  -8.086   4.776  1.00  0.95           O  
ATOM     15  CB  ALA A   2       4.850  -8.577   5.533  1.00  0.59           C  
ATOM     16  H   ALA A   2       6.150  -7.235   7.214  1.00  0.98           H  
ATOM     17  HA  ALA A   2       6.211  -9.994   6.356  1.00  0.47           H  
ATOM     18  HB1 ALA A   2       4.826  -7.538   5.209  1.00  1.47           H  
ATOM     19  HB2 ALA A   2       4.541  -9.212   4.705  1.00  1.27           H  
ATOM     20  HB3 ALA A   2       4.145  -8.709   6.354  1.00  1.09           H  
ATOM     21  N   LYS A   3       7.090  -9.861   3.879  1.00  0.45           N  
ATOM     22  CA  LYS A   3       7.860  -9.873   2.642  1.00  0.44           C  
ATOM     23  C   LYS A   3       7.307  -8.774   1.738  1.00  0.40           C  
ATOM     24  O   LYS A   3       8.047  -7.892   1.312  1.00  0.44           O  
ATOM     25  CB  LYS A   3       7.799 -11.253   1.957  1.00  0.56           C  
ATOM     26  CG  LYS A   3       9.141 -12.006   1.898  1.00  0.62           C  
ATOM     27  CD  LYS A   3       9.475 -12.839   3.149  1.00  2.02           C  
ATOM     28  CE  LYS A   3       9.825 -12.001   4.388  1.00  3.49           C  
ATOM     29  NZ  LYS A   3      10.190 -12.848   5.544  1.00  4.73           N  
ATOM     30  H   LYS A   3       6.339 -10.527   3.982  1.00  0.66           H  
ATOM     31  HA  LYS A   3       8.899  -9.627   2.857  1.00  0.46           H  
ATOM     32  HB2 LYS A   3       7.042 -11.884   2.421  1.00  0.78           H  
ATOM     33  HB3 LYS A   3       7.501 -11.103   0.917  1.00  0.75           H  
ATOM     34  HG2 LYS A   3       9.051 -12.721   1.076  1.00  1.53           H  
ATOM     35  HG3 LYS A   3       9.957 -11.329   1.644  1.00  1.29           H  
ATOM     36  HD2 LYS A   3       8.631 -13.496   3.363  1.00  2.87           H  
ATOM     37  HD3 LYS A   3      10.334 -13.466   2.894  1.00  2.72           H  
ATOM     38  HE2 LYS A   3      10.660 -11.338   4.150  1.00  3.89           H  
ATOM     39  HE3 LYS A   3       8.967 -11.396   4.675  1.00  4.35           H  
ATOM     40  HZ1 LYS A   3      10.991 -13.425   5.322  1.00  4.87           H  
ATOM     41  HZ2 LYS A   3      10.420 -12.265   6.337  1.00  5.70           H  
ATOM     42  HZ3 LYS A   3       9.416 -13.446   5.799  1.00  5.17           H  
ATOM     43  N   TYR A   4       5.993  -8.800   1.490  1.00  0.35           N  
ATOM     44  CA  TYR A   4       5.333  -7.840   0.619  1.00  0.36           C  
ATOM     45  C   TYR A   4       5.568  -6.388   1.038  1.00  0.32           C  
ATOM     46  O   TYR A   4       5.462  -5.487   0.214  1.00  0.38           O  
ATOM     47  CB  TYR A   4       3.844  -8.171   0.509  1.00  0.40           C  
ATOM     48  CG  TYR A   4       3.104  -8.378   1.812  1.00  0.31           C  
ATOM     49  CD1 TYR A   4       2.501  -7.285   2.459  1.00  0.39           C  
ATOM     50  CD2 TYR A   4       2.883  -9.683   2.289  1.00  0.40           C  
ATOM     51  CE1 TYR A   4       1.665  -7.499   3.567  1.00  0.53           C  
ATOM     52  CE2 TYR A   4       2.077  -9.892   3.420  1.00  0.41           C  
ATOM     53  CZ  TYR A   4       1.454  -8.802   4.049  1.00  0.44           C  
ATOM     54  OH  TYR A   4       0.658  -9.023   5.132  1.00  0.64           O  
ATOM     55  H   TYR A   4       5.430  -9.540   1.883  1.00  0.33           H  
ATOM     56  HA  TYR A   4       5.759  -7.963  -0.376  1.00  0.41           H  
ATOM     57  HB2 TYR A   4       3.352  -7.367  -0.034  1.00  0.52           H  
ATOM     58  HB3 TYR A   4       3.758  -9.081  -0.082  1.00  0.47           H  
ATOM     59  HD1 TYR A   4       2.633  -6.285   2.073  1.00  0.52           H  
ATOM     60  HD2 TYR A   4       3.300 -10.533   1.769  1.00  0.58           H  
ATOM     61  HE1 TYR A   4       1.130  -6.666   3.995  1.00  0.83           H  
ATOM     62  HE2 TYR A   4       1.879 -10.895   3.767  1.00  0.55           H  
ATOM     63  HH  TYR A   4       0.188  -8.243   5.432  1.00  1.10           H  
ATOM     64  N   CYS A   5       5.931  -6.165   2.302  1.00  0.28           N  
ATOM     65  CA  CYS A   5       6.334  -4.861   2.823  1.00  0.36           C  
ATOM     66  C   CYS A   5       7.454  -4.212   1.998  1.00  0.40           C  
ATOM     67  O   CYS A   5       7.547  -2.991   1.935  1.00  0.50           O  
ATOM     68  CB  CYS A   5       6.766  -4.989   4.281  1.00  0.36           C  
ATOM     69  SG  CYS A   5       6.926  -3.372   5.065  1.00  0.78           S  
ATOM     70  H   CYS A   5       5.969  -6.971   2.903  1.00  0.26           H  
ATOM     71  HA  CYS A   5       5.462  -4.204   2.789  1.00  0.48           H  
ATOM     72  HB2 CYS A   5       6.039  -5.573   4.830  1.00  0.39           H  
ATOM     73  HB3 CYS A   5       7.731  -5.488   4.336  1.00  0.39           H  
ATOM     74  N   LYS A   6       8.286  -5.037   1.350  1.00  0.35           N  
ATOM     75  CA  LYS A   6       9.270  -4.598   0.359  1.00  0.33           C  
ATOM     76  C   LYS A   6       8.655  -3.966  -0.892  1.00  0.30           C  
ATOM     77  O   LYS A   6       9.297  -3.116  -1.504  1.00  0.36           O  
ATOM     78  CB  LYS A   6      10.167  -5.755  -0.100  1.00  0.38           C  
ATOM     79  CG  LYS A   6      11.358  -6.033   0.821  1.00  1.26           C  
ATOM     80  CD  LYS A   6      10.926  -6.208   2.276  1.00  2.22           C  
ATOM     81  CE  LYS A   6      12.070  -6.752   3.134  1.00  3.42           C  
ATOM     82  NZ  LYS A   6      11.664  -6.843   4.550  1.00  5.12           N  
ATOM     83  H   LYS A   6       8.149  -6.032   1.490  1.00  0.31           H  
ATOM     84  HA  LYS A   6       9.908  -3.841   0.803  1.00  0.49           H  
ATOM     85  HB2 LYS A   6       9.564  -6.649  -0.249  1.00  1.18           H  
ATOM     86  HB3 LYS A   6      10.599  -5.494  -1.068  1.00  1.02           H  
ATOM     87  HG2 LYS A   6      11.843  -6.939   0.456  1.00  2.53           H  
ATOM     88  HG3 LYS A   6      12.060  -5.201   0.744  1.00  1.78           H  
ATOM     89  HD2 LYS A   6      10.600  -5.240   2.658  1.00  3.02           H  
ATOM     90  HD3 LYS A   6      10.090  -6.905   2.309  1.00  2.67           H  
ATOM     91  HE2 LYS A   6      12.356  -7.742   2.774  1.00  3.72           H  
ATOM     92  HE3 LYS A   6      12.935  -6.091   3.043  1.00  3.72           H  
ATOM     93  HZ1 LYS A   6      10.845  -7.430   4.644  1.00  5.56           H  
ATOM     94  HZ2 LYS A   6      12.421  -7.220   5.104  1.00  5.65           H  
ATOM     95  HZ3 LYS A   6      11.439  -5.918   4.889  1.00  5.90           H  
ATOM     96  N   LEU A   7       7.480  -4.402  -1.341  1.00  0.31           N  
ATOM     97  CA  LEU A   7       6.948  -3.957  -2.623  1.00  0.33           C  
ATOM     98  C   LEU A   7       6.712  -2.436  -2.612  1.00  0.37           C  
ATOM     99  O   LEU A   7       6.266  -1.904  -1.598  1.00  0.39           O  
ATOM    100  CB  LEU A   7       5.641  -4.696  -2.905  1.00  0.34           C  
ATOM    101  CG  LEU A   7       5.784  -6.226  -2.926  1.00  0.37           C  
ATOM    102  CD1 LEU A   7       4.423  -6.880  -2.709  1.00  0.36           C  
ATOM    103  CD2 LEU A   7       6.293  -6.722  -4.279  1.00  0.54           C  
ATOM    104  H   LEU A   7       6.916  -5.024  -0.773  1.00  0.34           H  
ATOM    105  HA  LEU A   7       7.679  -4.220  -3.387  1.00  0.35           H  
ATOM    106  HB2 LEU A   7       4.928  -4.399  -2.138  1.00  0.33           H  
ATOM    107  HB3 LEU A   7       5.264  -4.366  -3.866  1.00  0.40           H  
ATOM    108  HG  LEU A   7       6.455  -6.564  -2.139  1.00  0.43           H  
ATOM    109 HD11 LEU A   7       3.867  -6.376  -1.922  1.00  1.70           H  
ATOM    110 HD12 LEU A   7       3.871  -6.811  -3.636  1.00  1.49           H  
ATOM    111 HD13 LEU A   7       4.550  -7.934  -2.463  1.00  1.49           H  
ATOM    112 HD21 LEU A   7       5.618  -6.394  -5.072  1.00  1.33           H  
ATOM    113 HD22 LEU A   7       7.292  -6.341  -4.474  1.00  1.83           H  
ATOM    114 HD23 LEU A   7       6.312  -7.812  -4.269  1.00  1.89           H  
ATOM    115  N   PRO A   8       6.992  -1.718  -3.711  1.00  0.39           N  
ATOM    116  CA  PRO A   8       6.903  -0.266  -3.756  1.00  0.41           C  
ATOM    117  C   PRO A   8       5.448   0.200  -3.892  1.00  0.40           C  
ATOM    118  O   PRO A   8       4.514  -0.606  -3.891  1.00  0.38           O  
ATOM    119  CB  PRO A   8       7.749   0.125  -4.975  1.00  0.45           C  
ATOM    120  CG  PRO A   8       7.488  -1.035  -5.934  1.00  0.45           C  
ATOM    121  CD  PRO A   8       7.442  -2.239  -4.991  1.00  0.39           C  
ATOM    122  HA  PRO A   8       7.332   0.180  -2.857  1.00  0.42           H  
ATOM    123  HB2 PRO A   8       7.489   1.090  -5.411  1.00  0.49           H  
ATOM    124  HB3 PRO A   8       8.804   0.121  -4.698  1.00  0.46           H  
ATOM    125  HG2 PRO A   8       6.515  -0.898  -6.410  1.00  0.48           H  
ATOM    126  HG3 PRO A   8       8.266  -1.132  -6.692  1.00  0.51           H  
ATOM    127  HD2 PRO A   8       6.759  -2.997  -5.378  1.00  0.38           H  
ATOM    128  HD3 PRO A   8       8.449  -2.646  -4.882  1.00  0.39           H  
ATOM    129  N   LEU A   9       5.266   1.519  -4.045  1.00  0.46           N  
ATOM    130  CA  LEU A   9       3.983   2.118  -4.384  1.00  0.39           C  
ATOM    131  C   LEU A   9       3.436   1.449  -5.641  1.00  0.47           C  
ATOM    132  O   LEU A   9       4.127   1.366  -6.655  1.00  1.02           O  
ATOM    133  CB  LEU A   9       4.155   3.627  -4.603  1.00  0.32           C  
ATOM    134  CG  LEU A   9       2.860   4.358  -5.000  1.00  0.29           C  
ATOM    135  CD1 LEU A   9       1.669   4.019  -4.092  1.00  0.28           C  
ATOM    136  CD2 LEU A   9       3.128   5.865  -4.956  1.00  0.38           C  
ATOM    137  H   LEU A   9       6.076   2.118  -4.062  1.00  0.50           H  
ATOM    138  HA  LEU A   9       3.305   1.944  -3.549  1.00  0.36           H  
ATOM    139  HB2 LEU A   9       4.549   4.068  -3.689  1.00  0.32           H  
ATOM    140  HB3 LEU A   9       4.891   3.785  -5.395  1.00  0.38           H  
ATOM    141  HG  LEU A   9       2.595   4.094  -6.024  1.00  0.34           H  
ATOM    142 HD11 LEU A   9       1.991   3.937  -3.065  1.00  1.14           H  
ATOM    143 HD12 LEU A   9       0.910   4.797  -4.148  1.00  1.19           H  
ATOM    144 HD13 LEU A   9       1.213   3.076  -4.382  1.00  1.18           H  
ATOM    145 HD21 LEU A   9       3.981   6.105  -5.592  1.00  1.65           H  
ATOM    146 HD22 LEU A   9       2.257   6.412  -5.316  1.00  1.44           H  
ATOM    147 HD23 LEU A   9       3.344   6.176  -3.934  1.00  1.48           H  
ATOM    148  N   ARG A  10       2.205   0.947  -5.556  1.00  0.40           N  
ATOM    149  CA  ARG A  10       1.617   0.090  -6.560  1.00  0.38           C  
ATOM    150  C   ARG A  10       0.175   0.527  -6.781  1.00  0.31           C  
ATOM    151  O   ARG A  10      -0.751   0.028  -6.145  1.00  0.42           O  
ATOM    152  CB  ARG A  10       1.750  -1.341  -6.054  1.00  0.53           C  
ATOM    153  CG  ARG A  10       1.110  -2.388  -6.966  1.00  0.72           C  
ATOM    154  CD  ARG A  10       1.491  -2.324  -8.450  1.00  0.93           C  
ATOM    155  NE  ARG A  10       0.934  -3.483  -9.173  1.00  1.72           N  
ATOM    156  CZ  ARG A  10       1.532  -4.666  -9.393  1.00  2.50           C  
ATOM    157  NH1 ARG A  10       2.796  -4.882  -9.011  1.00  3.18           N  
ATOM    158  NH2 ARG A  10       0.836  -5.630  -9.994  1.00  3.51           N  
ATOM    159  H   ARG A  10       1.703   1.042  -4.685  1.00  0.85           H  
ATOM    160  HA  ARG A  10       2.159   0.175  -7.503  1.00  0.39           H  
ATOM    161  HB2 ARG A  10       2.813  -1.548  -5.936  1.00  0.48           H  
ATOM    162  HB3 ARG A  10       1.278  -1.400  -5.068  1.00  0.63           H  
ATOM    163  HG2 ARG A  10       1.392  -3.363  -6.589  1.00  0.75           H  
ATOM    164  HG3 ARG A  10       0.037  -2.280  -6.863  1.00  1.02           H  
ATOM    165  HD2 ARG A  10       1.059  -1.424  -8.890  1.00  1.59           H  
ATOM    166  HD3 ARG A  10       2.573  -2.255  -8.562  1.00  1.19           H  
ATOM    167  HE  ARG A  10      -0.033  -3.417  -9.491  1.00  2.56           H  
ATOM    168 HH11 ARG A  10       3.314  -4.147  -8.558  1.00  3.07           H  
ATOM    169 HH12 ARG A  10       3.253  -5.765  -9.189  1.00  4.25           H  
ATOM    170 HH21 ARG A  10      -0.155  -5.441 -10.149  1.00  3.92           H  
ATOM    171 HH22 ARG A  10       1.191  -6.562 -10.144  1.00  4.31           H  
ATOM    172  N   ILE A  11       0.000   1.478  -7.695  1.00  0.34           N  
ATOM    173  CA  ILE A  11      -1.305   2.025  -8.022  1.00  0.37           C  
ATOM    174  C   ILE A  11      -2.122   0.994  -8.794  1.00  0.32           C  
ATOM    175  O   ILE A  11      -3.309   0.819  -8.521  1.00  0.29           O  
ATOM    176  CB  ILE A  11      -1.156   3.366  -8.755  1.00  0.50           C  
ATOM    177  CG1 ILE A  11      -0.143   4.288  -8.053  1.00  0.78           C  
ATOM    178  CG2 ILE A  11      -2.516   4.072  -8.856  1.00  0.42           C  
ATOM    179  CD1 ILE A  11      -0.443   4.567  -6.593  1.00  1.57           C  
ATOM    180  H   ILE A  11       0.812   1.864  -8.155  1.00  0.48           H  
ATOM    181  HA  ILE A  11      -1.842   2.217  -7.102  1.00  0.40           H  
ATOM    182  HB  ILE A  11      -0.788   3.185  -9.766  1.00  0.58           H  
ATOM    183 HG12 ILE A  11       0.878   3.920  -8.159  1.00  2.20           H  
ATOM    184 HG13 ILE A  11      -0.203   5.265  -8.498  1.00  1.62           H  
ATOM    185 HG21 ILE A  11      -2.993   4.134  -7.880  1.00  1.47           H  
ATOM    186 HG22 ILE A  11      -2.387   5.081  -9.249  1.00  1.76           H  
ATOM    187 HG23 ILE A  11      -3.168   3.520  -9.525  1.00  1.74           H  
ATOM    188 HD11 ILE A  11      -1.451   4.966  -6.525  1.00  2.25           H  
ATOM    189 HD12 ILE A  11      -0.337   3.660  -6.005  1.00  2.77           H  
ATOM    190 HD13 ILE A  11       0.248   5.326  -6.232  1.00  2.05           H  
ATOM    191  N   GLY A  12      -1.468   0.299  -9.728  1.00  0.41           N  
ATOM    192  CA  GLY A  12      -2.093  -0.639 -10.647  1.00  0.43           C  
ATOM    193  C   GLY A  12      -2.642   0.111 -11.867  1.00  0.46           C  
ATOM    194  O   GLY A  12      -2.735   1.336 -11.841  1.00  0.56           O  
ATOM    195  H   GLY A  12      -0.509   0.552  -9.906  1.00  0.49           H  
ATOM    196  HA2 GLY A  12      -1.313  -1.331 -10.963  1.00  0.48           H  
ATOM    197  HA3 GLY A  12      -2.878  -1.209 -10.150  1.00  0.48           H  
ATOM    198  N   PRO A  13      -2.950  -0.602 -12.961  1.00  0.57           N  
ATOM    199  CA  PRO A  13      -3.135  -0.005 -14.279  1.00  0.64           C  
ATOM    200  C   PRO A  13      -4.525   0.599 -14.520  1.00  0.55           C  
ATOM    201  O   PRO A  13      -4.760   1.142 -15.598  1.00  0.89           O  
ATOM    202  CB  PRO A  13      -2.862  -1.150 -15.260  1.00  0.91           C  
ATOM    203  CG  PRO A  13      -3.334  -2.378 -14.484  1.00  0.99           C  
ATOM    204  CD  PRO A  13      -2.874  -2.051 -13.065  1.00  0.78           C  
ATOM    205  HA  PRO A  13      -2.399   0.785 -14.444  1.00  0.83           H  
ATOM    206  HB2 PRO A  13      -3.384  -1.031 -16.211  1.00  0.96           H  
ATOM    207  HB3 PRO A  13      -1.787  -1.227 -15.437  1.00  1.12           H  
ATOM    208  HG2 PRO A  13      -4.425  -2.431 -14.515  1.00  0.99           H  
ATOM    209  HG3 PRO A  13      -2.901  -3.305 -14.863  1.00  1.30           H  
ATOM    210  HD2 PRO A  13      -3.510  -2.543 -12.330  1.00  0.79           H  
ATOM    211  HD3 PRO A  13      -1.840  -2.378 -12.947  1.00  0.89           H  
ATOM    212  N   CYS A  14      -5.463   0.488 -13.574  1.00  0.44           N  
ATOM    213  CA  CYS A  14      -6.807   1.031 -13.737  1.00  0.46           C  
ATOM    214  C   CYS A  14      -6.796   2.515 -13.361  1.00  0.61           C  
ATOM    215  O   CYS A  14      -5.742   3.071 -13.059  1.00  0.90           O  
ATOM    216  CB  CYS A  14      -7.762   0.204 -12.869  1.00  0.52           C  
ATOM    217  SG  CYS A  14      -8.578  -1.159 -13.732  1.00  0.85           S  
ATOM    218  H   CYS A  14      -5.238   0.103 -12.669  1.00  0.59           H  
ATOM    219  HA  CYS A  14      -7.132   0.950 -14.776  1.00  0.71           H  
ATOM    220  HB2 CYS A  14      -7.202  -0.225 -12.042  1.00  0.47           H  
ATOM    221  HB3 CYS A  14      -8.529   0.817 -12.417  1.00  0.55           H  
ATOM    222  N   LYS A  15      -7.965   3.159 -13.322  1.00  0.88           N  
ATOM    223  CA  LYS A  15      -8.074   4.566 -12.953  1.00  1.36           C  
ATOM    224  C   LYS A  15      -9.310   4.783 -12.073  1.00  1.10           C  
ATOM    225  O   LYS A  15     -10.179   5.590 -12.395  1.00  1.32           O  
ATOM    226  CB  LYS A  15      -8.075   5.407 -14.241  1.00  1.97           C  
ATOM    227  CG  LYS A  15      -7.862   6.910 -13.981  1.00  3.79           C  
ATOM    228  CD  LYS A  15      -9.004   7.759 -14.554  1.00  4.37           C  
ATOM    229  CE  LYS A  15      -9.030   7.740 -16.091  1.00  4.27           C  
ATOM    230  NZ  LYS A  15     -10.313   8.252 -16.617  1.00  5.16           N  
ATOM    231  H   LYS A  15      -8.810   2.664 -13.566  1.00  0.95           H  
ATOM    232  HA  LYS A  15      -7.211   4.859 -12.354  1.00  1.65           H  
ATOM    233  HB2 LYS A  15      -7.257   5.064 -14.879  1.00  2.60           H  
ATOM    234  HB3 LYS A  15      -9.011   5.224 -14.768  1.00  1.76           H  
ATOM    235  HG2 LYS A  15      -7.810   7.090 -12.905  1.00  4.95           H  
ATOM    236  HG3 LYS A  15      -6.909   7.223 -14.412  1.00  4.51           H  
ATOM    237  HD2 LYS A  15      -9.942   7.377 -14.145  1.00  4.63           H  
ATOM    238  HD3 LYS A  15      -8.873   8.785 -14.206  1.00  5.62           H  
ATOM    239  HE2 LYS A  15      -8.208   8.351 -16.469  1.00  4.83           H  
ATOM    240  HE3 LYS A  15      -8.891   6.724 -16.462  1.00  4.09           H  
ATOM    241  HZ1 LYS A  15     -10.479   9.193 -16.289  1.00  5.99           H  
ATOM    242  HZ2 LYS A  15     -10.293   8.255 -17.628  1.00  5.33           H  
ATOM    243  HZ3 LYS A  15     -11.071   7.658 -16.309  1.00  5.54           H  
ATOM    244  N   ARG A  16      -9.383   4.053 -10.955  1.00  0.84           N  
ATOM    245  CA  ARG A  16     -10.335   4.297  -9.878  1.00  0.72           C  
ATOM    246  C   ARG A  16      -9.664   5.163  -8.805  1.00  0.84           C  
ATOM    247  O   ARG A  16      -8.485   5.492  -8.913  1.00  1.00           O  
ATOM    248  CB  ARG A  16     -10.822   2.965  -9.286  1.00  0.84           C  
ATOM    249  CG  ARG A  16     -11.635   2.131 -10.290  1.00  0.85           C  
ATOM    250  CD  ARG A  16     -11.579   0.631  -9.943  1.00  2.16           C  
ATOM    251  NE  ARG A  16     -12.859  -0.059 -10.164  1.00  2.78           N  
ATOM    252  CZ  ARG A  16     -13.081  -1.363  -9.912  1.00  4.04           C  
ATOM    253  NH1 ARG A  16     -12.078  -2.195  -9.607  1.00  5.00           N  
ATOM    254  NH2 ARG A  16     -14.329  -1.841  -9.955  1.00  4.92           N  
ATOM    255  H   ARG A  16      -8.621   3.431 -10.744  1.00  0.97           H  
ATOM    256  HA  ARG A  16     -11.196   4.835 -10.266  1.00  0.64           H  
ATOM    257  HB2 ARG A  16      -9.950   2.423  -8.933  1.00  1.35           H  
ATOM    258  HB3 ARG A  16     -11.464   3.148  -8.424  1.00  1.02           H  
ATOM    259  HG2 ARG A  16     -12.661   2.501 -10.282  1.00  1.31           H  
ATOM    260  HG3 ARG A  16     -11.234   2.274 -11.292  1.00  1.41           H  
ATOM    261  HD2 ARG A  16     -10.808   0.163 -10.558  1.00  3.26           H  
ATOM    262  HD3 ARG A  16     -11.315   0.522  -8.892  1.00  2.89           H  
ATOM    263  HE  ARG A  16     -13.633   0.521 -10.454  1.00  2.97           H  
ATOM    264 HH11 ARG A  16     -11.098  -1.918  -9.611  1.00  4.99           H  
ATOM    265 HH12 ARG A  16     -12.239  -3.166  -9.389  1.00  6.11           H  
ATOM    266 HH21 ARG A  16     -15.109  -1.235 -10.163  1.00  4.97           H  
ATOM    267 HH22 ARG A  16     -14.519  -2.813  -9.760  1.00  5.90           H  
ATOM    268  N   LYS A  17     -10.434   5.519  -7.775  1.00  0.86           N  
ATOM    269  CA  LYS A  17     -10.013   6.355  -6.658  1.00  1.07           C  
ATOM    270  C   LYS A  17     -10.385   5.629  -5.359  1.00  0.77           C  
ATOM    271  O   LYS A  17     -11.366   6.007  -4.712  1.00  1.12           O  
ATOM    272  CB  LYS A  17     -10.724   7.719  -6.788  1.00  1.62           C  
ATOM    273  CG  LYS A  17     -10.239   8.757  -5.763  1.00  2.55           C  
ATOM    274  CD  LYS A  17     -11.269   9.864  -5.492  1.00  3.68           C  
ATOM    275  CE  LYS A  17     -12.127   9.560  -4.251  1.00  5.31           C  
ATOM    276  NZ  LYS A  17     -12.784   8.239  -4.316  1.00  6.44           N  
ATOM    277  H   LYS A  17     -11.383   5.176  -7.768  1.00  0.78           H  
ATOM    278  HA  LYS A  17      -8.934   6.511  -6.666  1.00  1.25           H  
ATOM    279  HB2 LYS A  17     -10.529   8.121  -7.782  1.00  1.63           H  
ATOM    280  HB3 LYS A  17     -11.798   7.568  -6.701  1.00  2.87           H  
ATOM    281  HG2 LYS A  17      -9.987   8.293  -4.814  1.00  3.73           H  
ATOM    282  HG3 LYS A  17      -9.321   9.204  -6.150  1.00  2.55           H  
ATOM    283  HD2 LYS A  17     -10.720  10.787  -5.283  1.00  4.06           H  
ATOM    284  HD3 LYS A  17     -11.882  10.039  -6.382  1.00  3.83           H  
ATOM    285  HE2 LYS A  17     -11.486   9.582  -3.370  1.00  5.85           H  
ATOM    286  HE3 LYS A  17     -12.882  10.339  -4.143  1.00  5.88           H  
ATOM    287  HZ1 LYS A  17     -12.088   7.502  -4.417  1.00  6.54           H  
ATOM    288  HZ2 LYS A  17     -13.301   8.058  -3.467  1.00  7.22           H  
ATOM    289  HZ3 LYS A  17     -13.409   8.186  -5.109  1.00  6.94           H  
ATOM    290  N   ILE A  18      -9.657   4.561  -5.014  1.00  0.47           N  
ATOM    291  CA  ILE A  18      -9.893   3.798  -3.791  1.00  0.45           C  
ATOM    292  C   ILE A  18      -8.818   4.165  -2.755  1.00  0.37           C  
ATOM    293  O   ILE A  18      -7.722   3.597  -2.800  1.00  0.37           O  
ATOM    294  CB  ILE A  18      -9.917   2.297  -4.126  1.00  0.49           C  
ATOM    295  CG1 ILE A  18     -11.109   1.995  -5.056  1.00  0.50           C  
ATOM    296  CG2 ILE A  18     -10.039   1.436  -2.856  1.00  0.91           C  
ATOM    297  CD1 ILE A  18     -10.894   0.701  -5.836  1.00  0.71           C  
ATOM    298  H   ILE A  18      -8.857   4.308  -5.587  1.00  0.61           H  
ATOM    299  HA  ILE A  18     -10.879   4.018  -3.393  1.00  0.73           H  
ATOM    300  HB  ILE A  18      -8.987   2.042  -4.636  1.00  0.52           H  
ATOM    301 HG12 ILE A  18     -12.029   1.930  -4.476  1.00  1.00           H  
ATOM    302 HG13 ILE A  18     -11.231   2.779  -5.800  1.00  0.84           H  
ATOM    303 HG21 ILE A  18     -10.948   1.694  -2.311  1.00  1.04           H  
ATOM    304 HG22 ILE A  18     -10.074   0.379  -3.115  1.00  1.94           H  
ATOM    305 HG23 ILE A  18      -9.183   1.583  -2.200  1.00  1.89           H  
ATOM    306 HD11 ILE A  18     -10.773  -0.153  -5.171  1.00  1.61           H  
ATOM    307 HD12 ILE A  18     -11.750   0.522  -6.487  1.00  1.71           H  
ATOM    308 HD13 ILE A  18      -9.998   0.826  -6.440  1.00  1.95           H  
ATOM    309  N   PRO A  19      -9.099   5.074  -1.803  1.00  0.32           N  
ATOM    310  CA  PRO A  19      -8.102   5.517  -0.843  1.00  0.30           C  
ATOM    311  C   PRO A  19      -7.644   4.327   0.003  1.00  0.24           C  
ATOM    312  O   PRO A  19      -8.460   3.682   0.660  1.00  0.41           O  
ATOM    313  CB  PRO A  19      -8.769   6.622  -0.019  1.00  0.40           C  
ATOM    314  CG  PRO A  19     -10.254   6.292  -0.134  1.00  0.40           C  
ATOM    315  CD  PRO A  19     -10.355   5.770  -1.567  1.00  0.36           C  
ATOM    316  HA  PRO A  19      -7.257   5.953  -1.373  1.00  0.35           H  
ATOM    317  HB2 PRO A  19      -8.420   6.649   1.014  1.00  0.45           H  
ATOM    318  HB3 PRO A  19      -8.582   7.584  -0.501  1.00  0.52           H  
ATOM    319  HG2 PRO A  19     -10.494   5.483   0.559  1.00  0.40           H  
ATOM    320  HG3 PRO A  19     -10.895   7.154   0.056  1.00  0.48           H  
ATOM    321  HD2 PRO A  19     -11.240   5.140  -1.639  1.00  0.36           H  
ATOM    322  HD3 PRO A  19     -10.423   6.602  -2.269  1.00  0.44           H  
ATOM    323  N   SER A  20      -6.346   4.021  -0.042  1.00  0.29           N  
ATOM    324  CA  SER A  20      -5.712   2.958   0.724  1.00  0.26           C  
ATOM    325  C   SER A  20      -4.423   3.503   1.338  1.00  0.25           C  
ATOM    326  O   SER A  20      -4.048   4.652   1.109  1.00  0.24           O  
ATOM    327  CB  SER A  20      -5.395   1.757  -0.181  1.00  0.29           C  
ATOM    328  OG  SER A  20      -6.481   1.431  -1.026  1.00  0.38           O  
ATOM    329  H   SER A  20      -5.720   4.647  -0.541  1.00  0.42           H  
ATOM    330  HA  SER A  20      -6.373   2.633   1.530  1.00  0.29           H  
ATOM    331  HB2 SER A  20      -4.519   1.977  -0.796  1.00  0.26           H  
ATOM    332  HB3 SER A  20      -5.162   0.891   0.440  1.00  0.32           H  
ATOM    333  HG  SER A  20      -6.772   2.239  -1.466  1.00  0.49           H  
ATOM    334  N   PHE A  21      -3.721   2.644   2.072  1.00  0.28           N  
ATOM    335  CA  PHE A  21      -2.388   2.877   2.597  1.00  0.30           C  
ATOM    336  C   PHE A  21      -1.481   1.746   2.132  1.00  0.30           C  
ATOM    337  O   PHE A  21      -1.972   0.643   1.901  1.00  0.37           O  
ATOM    338  CB  PHE A  21      -2.416   2.920   4.130  1.00  0.32           C  
ATOM    339  CG  PHE A  21      -3.242   4.039   4.725  1.00  0.28           C  
ATOM    340  CD1 PHE A  21      -4.632   3.887   4.878  1.00  0.28           C  
ATOM    341  CD2 PHE A  21      -2.616   5.220   5.161  1.00  0.27           C  
ATOM    342  CE1 PHE A  21      -5.391   4.911   5.470  1.00  0.33           C  
ATOM    343  CE2 PHE A  21      -3.370   6.232   5.779  1.00  0.26           C  
ATOM    344  CZ  PHE A  21      -4.757   6.080   5.927  1.00  0.32           C  
ATOM    345  H   PHE A  21      -4.116   1.721   2.217  1.00  0.30           H  
ATOM    346  HA  PHE A  21      -2.001   3.811   2.204  1.00  0.33           H  
ATOM    347  HB2 PHE A  21      -2.807   1.974   4.502  1.00  0.36           H  
ATOM    348  HB3 PHE A  21      -1.389   3.010   4.489  1.00  0.38           H  
ATOM    349  HD1 PHE A  21      -5.125   2.997   4.514  1.00  0.33           H  
ATOM    350  HD2 PHE A  21      -1.558   5.358   5.018  1.00  0.34           H  
ATOM    351  HE1 PHE A  21      -6.465   4.803   5.553  1.00  0.43           H  
ATOM    352  HE2 PHE A  21      -2.890   7.139   6.117  1.00  0.31           H  
ATOM    353  HZ  PHE A  21      -5.346   6.874   6.365  1.00  0.42           H  
ATOM    354  N   TYR A  22      -0.179   2.007   2.013  1.00  0.23           N  
ATOM    355  CA  TYR A  22       0.857   1.034   1.703  1.00  0.24           C  
ATOM    356  C   TYR A  22       2.107   1.407   2.491  1.00  0.22           C  
ATOM    357  O   TYR A  22       2.176   2.514   3.024  1.00  0.23           O  
ATOM    358  CB  TYR A  22       1.180   1.053   0.209  1.00  0.29           C  
ATOM    359  CG  TYR A  22       1.972   2.251  -0.270  1.00  0.31           C  
ATOM    360  CD1 TYR A  22       1.411   3.538  -0.200  1.00  0.38           C  
ATOM    361  CD2 TYR A  22       3.308   2.088  -0.688  1.00  0.51           C  
ATOM    362  CE1 TYR A  22       2.170   4.657  -0.563  1.00  0.55           C  
ATOM    363  CE2 TYR A  22       4.060   3.208  -1.073  1.00  0.65           C  
ATOM    364  CZ  TYR A  22       3.478   4.481  -1.035  1.00  0.64           C  
ATOM    365  OH  TYR A  22       4.177   5.565  -1.465  1.00  0.83           O  
ATOM    366  H   TYR A  22       0.166   2.942   2.209  1.00  0.22           H  
ATOM    367  HA  TYR A  22       0.535   0.031   1.980  1.00  0.27           H  
ATOM    368  HB2 TYR A  22       1.789   0.177   0.027  1.00  0.42           H  
ATOM    369  HB3 TYR A  22       0.268   0.952  -0.374  1.00  0.31           H  
ATOM    370  HD1 TYR A  22       0.412   3.694   0.164  1.00  0.44           H  
ATOM    371  HD2 TYR A  22       3.766   1.108  -0.718  1.00  0.64           H  
ATOM    372  HE1 TYR A  22       1.728   5.640  -0.498  1.00  0.68           H  
ATOM    373  HE2 TYR A  22       5.069   3.095  -1.435  1.00  0.84           H  
ATOM    374  HH  TYR A  22       3.599   6.331  -1.485  1.00  1.68           H  
ATOM    375  N   TYR A  23       3.102   0.520   2.522  1.00  0.24           N  
ATOM    376  CA  TYR A  23       4.379   0.763   3.177  1.00  0.22           C  
ATOM    377  C   TYR A  23       5.450   1.059   2.127  1.00  0.26           C  
ATOM    378  O   TYR A  23       5.858   0.146   1.413  1.00  0.34           O  
ATOM    379  CB  TYR A  23       4.740  -0.454   4.034  1.00  0.23           C  
ATOM    380  CG  TYR A  23       5.884  -0.191   4.987  1.00  0.25           C  
ATOM    381  CD1 TYR A  23       7.209  -0.321   4.536  1.00  0.30           C  
ATOM    382  CD2 TYR A  23       5.641   0.084   6.343  1.00  0.34           C  
ATOM    383  CE1 TYR A  23       8.260  -0.339   5.470  1.00  0.37           C  
ATOM    384  CE2 TYR A  23       6.711   0.254   7.236  1.00  0.41           C  
ATOM    385  CZ  TYR A  23       8.017  -0.031   6.815  1.00  0.42           C  
ATOM    386  OH  TYR A  23       9.069   0.119   7.665  1.00  0.57           O  
ATOM    387  H   TYR A  23       2.977  -0.368   2.041  1.00  0.27           H  
ATOM    388  HA  TYR A  23       4.306   1.613   3.845  1.00  0.24           H  
ATOM    389  HB2 TYR A  23       3.866  -0.758   4.609  1.00  0.27           H  
ATOM    390  HB3 TYR A  23       4.999  -1.298   3.394  1.00  0.24           H  
ATOM    391  HD1 TYR A  23       7.411  -0.586   3.510  1.00  0.33           H  
ATOM    392  HD2 TYR A  23       4.637   0.090   6.716  1.00  0.44           H  
ATOM    393  HE1 TYR A  23       9.262  -0.575   5.155  1.00  0.45           H  
ATOM    394  HE2 TYR A  23       6.517   0.515   8.263  1.00  0.53           H  
ATOM    395  HH  TYR A  23       9.021   0.953   8.154  1.00  1.41           H  
ATOM    396  N   LYS A  24       5.940   2.299   2.010  1.00  0.28           N  
ATOM    397  CA  LYS A  24       7.004   2.561   1.046  1.00  0.34           C  
ATOM    398  C   LYS A  24       8.324   2.044   1.621  1.00  0.32           C  
ATOM    399  O   LYS A  24       8.964   2.747   2.401  1.00  0.36           O  
ATOM    400  CB  LYS A  24       7.081   4.053   0.672  1.00  0.49           C  
ATOM    401  CG  LYS A  24       7.986   4.251  -0.560  1.00  0.66           C  
ATOM    402  CD  LYS A  24       8.306   5.717  -0.895  1.00  1.26           C  
ATOM    403  CE  LYS A  24       7.062   6.487  -1.360  1.00  1.56           C  
ATOM    404  NZ  LYS A  24       7.352   7.891  -1.719  1.00  2.00           N  
ATOM    405  H   LYS A  24       5.675   3.014   2.689  1.00  0.30           H  
ATOM    406  HA  LYS A  24       6.783   2.022   0.124  1.00  0.38           H  
ATOM    407  HB2 LYS A  24       6.078   4.396   0.432  1.00  0.50           H  
ATOM    408  HB3 LYS A  24       7.452   4.632   1.517  1.00  0.60           H  
ATOM    409  HG2 LYS A  24       8.934   3.749  -0.376  1.00  1.09           H  
ATOM    410  HG3 LYS A  24       7.521   3.775  -1.425  1.00  0.93           H  
ATOM    411  HD2 LYS A  24       8.743   6.194  -0.015  1.00  2.59           H  
ATOM    412  HD3 LYS A  24       9.045   5.718  -1.698  1.00  2.63           H  
ATOM    413  HE2 LYS A  24       6.626   5.980  -2.224  1.00  2.69           H  
ATOM    414  HE3 LYS A  24       6.334   6.493  -0.553  1.00  2.98           H  
ATOM    415  HZ1 LYS A  24       7.738   8.386  -0.927  1.00  2.79           H  
ATOM    416  HZ2 LYS A  24       7.999   7.937  -2.493  1.00  2.22           H  
ATOM    417  HZ3 LYS A  24       6.493   8.350  -1.993  1.00  2.74           H  
ATOM    418  N   TRP A  25       8.773   0.853   1.208  1.00  0.37           N  
ATOM    419  CA  TRP A  25      10.006   0.247   1.713  1.00  0.37           C  
ATOM    420  C   TRP A  25      11.220   1.156   1.532  1.00  0.43           C  
ATOM    421  O   TRP A  25      12.172   1.094   2.311  1.00  0.51           O  
ATOM    422  CB  TRP A  25      10.273  -1.102   1.042  1.00  0.44           C  
ATOM    423  CG  TRP A  25      11.358  -1.899   1.710  1.00  0.48           C  
ATOM    424  CD1 TRP A  25      12.588  -2.141   1.204  1.00  0.67           C  
ATOM    425  CD2 TRP A  25      11.347  -2.528   3.027  1.00  0.52           C  
ATOM    426  NE1 TRP A  25      13.362  -2.786   2.147  1.00  0.71           N  
ATOM    427  CE2 TRP A  25      12.650  -3.032   3.303  1.00  0.66           C  
ATOM    428  CE3 TRP A  25      10.362  -2.742   4.011  1.00  0.64           C  
ATOM    429  CZ2 TRP A  25      12.978  -3.641   4.525  1.00  0.86           C  
ATOM    430  CZ3 TRP A  25      10.676  -3.339   5.247  1.00  0.95           C  
ATOM    431  CH2 TRP A  25      11.992  -3.756   5.518  1.00  1.04           C  
ATOM    432  H   TRP A  25       8.181   0.308   0.594  1.00  0.46           H  
ATOM    433  HA  TRP A  25       9.869   0.077   2.781  1.00  0.35           H  
ATOM    434  HB2 TRP A  25       9.352  -1.675   1.064  1.00  0.47           H  
ATOM    435  HB3 TRP A  25      10.535  -0.940  -0.004  1.00  0.56           H  
ATOM    436  HD1 TRP A  25      12.924  -1.832   0.228  1.00  0.85           H  
ATOM    437  HE1 TRP A  25      14.326  -3.039   1.981  1.00  0.85           H  
ATOM    438  HE3 TRP A  25       9.349  -2.438   3.805  1.00  0.63           H  
ATOM    439  HZ2 TRP A  25      13.985  -3.988   4.708  1.00  0.98           H  
ATOM    440  HZ3 TRP A  25       9.905  -3.451   5.995  1.00  1.16           H  
ATOM    441  HH2 TRP A  25      12.241  -4.166   6.488  1.00  1.32           H  
ATOM    442  N   LYS A  26      11.200   2.005   0.504  1.00  0.49           N  
ATOM    443  CA  LYS A  26      12.234   3.005   0.298  1.00  0.62           C  
ATOM    444  C   LYS A  26      12.343   3.924   1.525  1.00  0.74           C  
ATOM    445  O   LYS A  26      13.450   4.205   1.975  1.00  1.21           O  
ATOM    446  CB  LYS A  26      11.944   3.772  -1.001  1.00  0.76           C  
ATOM    447  CG  LYS A  26      13.171   4.549  -1.502  1.00  1.08           C  
ATOM    448  CD  LYS A  26      12.876   5.182  -2.873  1.00  1.57           C  
ATOM    449  CE  LYS A  26      14.106   5.845  -3.519  1.00  2.61           C  
ATOM    450  NZ  LYS A  26      14.588   7.032  -2.779  1.00  4.06           N  
ATOM    451  H   LYS A  26      10.424   1.958  -0.137  1.00  0.49           H  
ATOM    452  HA  LYS A  26      13.179   2.474   0.176  1.00  0.61           H  
ATOM    453  HB2 LYS A  26      11.658   3.044  -1.764  1.00  0.81           H  
ATOM    454  HB3 LYS A  26      11.109   4.453  -0.843  1.00  0.77           H  
ATOM    455  HG2 LYS A  26      13.433   5.312  -0.767  1.00  1.90           H  
ATOM    456  HG3 LYS A  26      14.005   3.851  -1.604  1.00  1.36           H  
ATOM    457  HD2 LYS A  26      12.547   4.387  -3.548  1.00  1.88           H  
ATOM    458  HD3 LYS A  26      12.058   5.899  -2.784  1.00  2.63           H  
ATOM    459  HE2 LYS A  26      14.913   5.114  -3.597  1.00  3.26           H  
ATOM    460  HE3 LYS A  26      13.837   6.155  -4.532  1.00  2.83           H  
ATOM    461  HZ1 LYS A  26      14.852   6.782  -1.837  1.00  4.80           H  
ATOM    462  HZ2 LYS A  26      15.398   7.416  -3.247  1.00  4.53           H  
ATOM    463  HZ3 LYS A  26      13.871   7.744  -2.749  1.00  4.73           H  
ATOM    464  N   ALA A  27      11.201   4.363   2.072  1.00  0.44           N  
ATOM    465  CA  ALA A  27      11.130   5.269   3.219  1.00  0.43           C  
ATOM    466  C   ALA A  27      11.109   4.506   4.548  1.00  0.44           C  
ATOM    467  O   ALA A  27      11.486   5.055   5.578  1.00  0.66           O  
ATOM    468  CB  ALA A  27       9.876   6.141   3.097  1.00  0.42           C  
ATOM    469  H   ALA A  27      10.327   3.950   1.768  1.00  0.34           H  
ATOM    470  HA  ALA A  27      11.995   5.933   3.216  1.00  0.50           H  
ATOM    471  HB1 ALA A  27       9.893   6.696   2.160  1.00  1.39           H  
ATOM    472  HB2 ALA A  27       8.978   5.523   3.137  1.00  1.71           H  
ATOM    473  HB3 ALA A  27       9.847   6.851   3.926  1.00  1.85           H  
ATOM    474  N   LYS A  28      10.636   3.259   4.519  1.00  0.38           N  
ATOM    475  CA  LYS A  28      10.351   2.412   5.669  1.00  0.40           C  
ATOM    476  C   LYS A  28       9.194   2.955   6.513  1.00  0.36           C  
ATOM    477  O   LYS A  28       9.204   2.818   7.737  1.00  0.61           O  
ATOM    478  CB  LYS A  28      11.613   2.071   6.488  1.00  0.57           C  
ATOM    479  CG  LYS A  28      12.529   1.117   5.711  1.00  0.78           C  
ATOM    480  CD  LYS A  28      13.993   1.567   5.785  1.00  1.27           C  
ATOM    481  CE  LYS A  28      14.888   0.763   4.831  1.00  2.06           C  
ATOM    482  NZ  LYS A  28      14.598   1.060   3.409  1.00  3.45           N  
ATOM    483  H   LYS A  28      10.286   2.928   3.630  1.00  0.41           H  
ATOM    484  HA  LYS A  28       9.996   1.490   5.228  1.00  0.41           H  
ATOM    485  HB2 LYS A  28      12.134   2.983   6.774  1.00  0.70           H  
ATOM    486  HB3 LYS A  28      11.331   1.557   7.407  1.00  0.67           H  
ATOM    487  HG2 LYS A  28      12.427   0.110   6.122  1.00  1.45           H  
ATOM    488  HG3 LYS A  28      12.196   1.087   4.680  1.00  1.34           H  
ATOM    489  HD2 LYS A  28      14.066   2.629   5.543  1.00  2.31           H  
ATOM    490  HD3 LYS A  28      14.343   1.429   6.811  1.00  2.09           H  
ATOM    491  HE2 LYS A  28      15.928   1.025   5.033  1.00  2.98           H  
ATOM    492  HE3 LYS A  28      14.762  -0.304   5.029  1.00  2.49           H  
ATOM    493  HZ1 LYS A  28      14.728   2.043   3.212  1.00  4.09           H  
ATOM    494  HZ2 LYS A  28      15.209   0.522   2.814  1.00  4.13           H  
ATOM    495  HZ3 LYS A  28      13.635   0.837   3.163  1.00  4.17           H  
ATOM    496  N   GLN A  29       8.157   3.498   5.865  1.00  0.30           N  
ATOM    497  CA  GLN A  29       6.975   4.006   6.552  1.00  0.34           C  
ATOM    498  C   GLN A  29       5.701   3.729   5.755  1.00  0.27           C  
ATOM    499  O   GLN A  29       5.733   3.583   4.532  1.00  0.26           O  
ATOM    500  CB  GLN A  29       7.108   5.510   6.833  1.00  0.45           C  
ATOM    501  CG  GLN A  29       8.219   5.801   7.856  1.00  1.69           C  
ATOM    502  CD  GLN A  29       8.340   7.268   8.266  1.00  1.86           C  
ATOM    503  OE1 GLN A  29       9.334   7.657   8.866  1.00  3.26           O  
ATOM    504  NE2 GLN A  29       7.350   8.107   7.968  1.00  1.33           N  
ATOM    505  H   GLN A  29       8.144   3.494   4.853  1.00  0.39           H  
ATOM    506  HA  GLN A  29       6.862   3.486   7.505  1.00  0.47           H  
ATOM    507  HB2 GLN A  29       7.306   6.044   5.902  1.00  1.49           H  
ATOM    508  HB3 GLN A  29       6.155   5.853   7.241  1.00  1.37           H  
ATOM    509  HG2 GLN A  29       8.034   5.217   8.758  1.00  2.53           H  
ATOM    510  HG3 GLN A  29       9.184   5.506   7.445  1.00  2.62           H  
ATOM    511 HE21 GLN A  29       6.531   7.803   7.468  1.00  1.98           H  
ATOM    512 HE22 GLN A  29       7.448   9.067   8.261  1.00  1.45           H  
ATOM    513  N   CYS A  30       4.587   3.687   6.490  1.00  0.27           N  
ATOM    514  CA  CYS A  30       3.228   3.582   5.979  1.00  0.28           C  
ATOM    515  C   CYS A  30       2.770   4.945   5.486  1.00  0.34           C  
ATOM    516  O   CYS A  30       2.985   5.932   6.186  1.00  0.41           O  
ATOM    517  CB  CYS A  30       2.294   3.115   7.092  1.00  0.34           C  
ATOM    518  SG  CYS A  30       2.557   1.437   7.670  1.00  0.36           S  
ATOM    519  H   CYS A  30       4.681   3.842   7.482  1.00  0.31           H  
ATOM    520  HA  CYS A  30       3.195   2.865   5.171  1.00  0.23           H  
ATOM    521  HB2 CYS A  30       2.401   3.789   7.938  1.00  0.40           H  
ATOM    522  HB3 CYS A  30       1.269   3.151   6.733  1.00  0.36           H  
ATOM    523  N   LEU A  31       2.139   5.001   4.310  1.00  0.32           N  
ATOM    524  CA  LEU A  31       1.701   6.230   3.662  1.00  0.33           C  
ATOM    525  C   LEU A  31       0.359   5.974   2.961  1.00  0.31           C  
ATOM    526  O   LEU A  31       0.136   4.849   2.508  1.00  0.29           O  
ATOM    527  CB  LEU A  31       2.736   6.648   2.604  1.00  0.33           C  
ATOM    528  CG  LEU A  31       4.191   6.785   3.083  1.00  0.33           C  
ATOM    529  CD1 LEU A  31       5.082   7.011   1.860  1.00  0.38           C  
ATOM    530  CD2 LEU A  31       4.411   7.934   4.065  1.00  0.38           C  
ATOM    531  H   LEU A  31       1.975   4.135   3.807  1.00  0.29           H  
ATOM    532  HA  LEU A  31       1.571   7.002   4.419  1.00  0.35           H  
ATOM    533  HB2 LEU A  31       2.725   5.876   1.835  1.00  0.33           H  
ATOM    534  HB3 LEU A  31       2.421   7.583   2.143  1.00  0.36           H  
ATOM    535  HG  LEU A  31       4.511   5.854   3.551  1.00  0.31           H  
ATOM    536 HD11 LEU A  31       4.919   6.193   1.164  1.00  1.63           H  
ATOM    537 HD12 LEU A  31       4.823   7.952   1.375  1.00  1.45           H  
ATOM    538 HD13 LEU A  31       6.131   7.029   2.157  1.00  1.42           H  
ATOM    539 HD21 LEU A  31       3.745   7.842   4.918  1.00  1.30           H  
ATOM    540 HD22 LEU A  31       5.442   7.900   4.421  1.00  1.52           H  
ATOM    541 HD23 LEU A  31       4.226   8.887   3.572  1.00  1.68           H  
ATOM    542  N   PRO A  32      -0.527   6.983   2.871  1.00  0.34           N  
ATOM    543  CA  PRO A  32      -1.787   6.903   2.141  1.00  0.32           C  
ATOM    544  C   PRO A  32      -1.549   7.031   0.633  1.00  0.34           C  
ATOM    545  O   PRO A  32      -0.511   7.546   0.213  1.00  0.40           O  
ATOM    546  CB  PRO A  32      -2.616   8.085   2.645  1.00  0.34           C  
ATOM    547  CG  PRO A  32      -1.554   9.136   2.963  1.00  0.44           C  
ATOM    548  CD  PRO A  32      -0.379   8.301   3.474  1.00  0.40           C  
ATOM    549  HA  PRO A  32      -2.310   5.978   2.367  1.00  0.32           H  
ATOM    550  HB2 PRO A  32      -3.339   8.438   1.908  1.00  0.39           H  
ATOM    551  HB3 PRO A  32      -3.135   7.805   3.560  1.00  0.32           H  
ATOM    552  HG2 PRO A  32      -1.265   9.646   2.041  1.00  0.55           H  
ATOM    553  HG3 PRO A  32      -1.898   9.864   3.701  1.00  0.53           H  
ATOM    554  HD2 PRO A  32       0.561   8.779   3.194  1.00  0.45           H  
ATOM    555  HD3 PRO A  32      -0.448   8.210   4.559  1.00  0.42           H  
ATOM    556  N   PHE A  33      -2.522   6.606  -0.179  1.00  0.32           N  
ATOM    557  CA  PHE A  33      -2.574   6.846  -1.619  1.00  0.34           C  
ATOM    558  C   PHE A  33      -3.955   6.437  -2.148  1.00  0.31           C  
ATOM    559  O   PHE A  33      -4.768   5.942  -1.370  1.00  0.30           O  
ATOM    560  CB  PHE A  33      -1.459   6.076  -2.333  1.00  0.39           C  
ATOM    561  CG  PHE A  33      -1.748   4.606  -2.553  1.00  0.46           C  
ATOM    562  CD1 PHE A  33      -1.740   3.686  -1.493  1.00  0.52           C  
ATOM    563  CD2 PHE A  33      -2.076   4.164  -3.841  1.00  0.63           C  
ATOM    564  CE1 PHE A  33      -1.813   2.310  -1.771  1.00  0.69           C  
ATOM    565  CE2 PHE A  33      -2.123   2.793  -4.123  1.00  0.74           C  
ATOM    566  CZ  PHE A  33      -1.892   1.867  -3.104  1.00  0.78           C  
ATOM    567  H   PHE A  33      -3.333   6.125   0.211  1.00  0.29           H  
ATOM    568  HA  PHE A  33      -2.437   7.915  -1.789  1.00  0.36           H  
ATOM    569  HB2 PHE A  33      -1.305   6.551  -3.302  1.00  0.42           H  
ATOM    570  HB3 PHE A  33      -0.515   6.167  -1.798  1.00  0.41           H  
ATOM    571  HD1 PHE A  33      -1.687   4.036  -0.473  1.00  0.52           H  
ATOM    572  HD2 PHE A  33      -2.293   4.886  -4.609  1.00  0.78           H  
ATOM    573  HE1 PHE A  33      -1.816   1.596  -0.962  1.00  0.81           H  
ATOM    574  HE2 PHE A  33      -2.344   2.449  -5.112  1.00  0.90           H  
ATOM    575  HZ  PHE A  33      -1.942   0.805  -3.304  1.00  0.96           H  
ATOM    576  N   ASP A  34      -4.214   6.606  -3.452  1.00  0.33           N  
ATOM    577  CA  ASP A  34      -5.447   6.164  -4.098  1.00  0.34           C  
ATOM    578  C   ASP A  34      -5.133   4.982  -5.014  1.00  0.49           C  
ATOM    579  O   ASP A  34      -4.396   5.133  -5.986  1.00  0.66           O  
ATOM    580  CB  ASP A  34      -6.092   7.321  -4.880  1.00  0.45           C  
ATOM    581  CG  ASP A  34      -7.384   7.798  -4.238  1.00  0.88           C  
ATOM    582  OD1 ASP A  34      -8.233   6.924  -3.965  1.00  2.47           O  
ATOM    583  OD2 ASP A  34      -7.539   9.026  -4.075  1.00  1.30           O  
ATOM    584  H   ASP A  34      -3.496   6.958  -4.066  1.00  0.37           H  
ATOM    585  HA  ASP A  34      -6.154   5.811  -3.349  1.00  0.28           H  
ATOM    586  HB2 ASP A  34      -5.402   8.158  -4.982  1.00  0.78           H  
ATOM    587  HB3 ASP A  34      -6.358   6.974  -5.878  1.00  0.42           H  
ATOM    588  N   TYR A  35      -5.661   3.801  -4.690  1.00  0.44           N  
ATOM    589  CA  TYR A  35      -5.437   2.577  -5.440  1.00  0.35           C  
ATOM    590  C   TYR A  35      -6.369   2.512  -6.649  1.00  0.40           C  
ATOM    591  O   TYR A  35      -7.495   3.014  -6.606  1.00  0.55           O  
ATOM    592  CB  TYR A  35      -5.612   1.371  -4.504  1.00  0.26           C  
ATOM    593  CG  TYR A  35      -5.506   0.008  -5.165  1.00  0.21           C  
ATOM    594  CD1 TYR A  35      -4.381  -0.333  -5.937  1.00  0.25           C  
ATOM    595  CD2 TYR A  35      -6.533  -0.936  -4.996  1.00  0.26           C  
ATOM    596  CE1 TYR A  35      -4.372  -1.532  -6.670  1.00  0.27           C  
ATOM    597  CE2 TYR A  35      -6.410  -2.219  -5.558  1.00  0.31           C  
ATOM    598  CZ  TYR A  35      -5.375  -2.492  -6.459  1.00  0.31           C  
ATOM    599  OH  TYR A  35      -5.350  -3.697  -7.099  1.00  0.50           O  
ATOM    600  H   TYR A  35      -6.304   3.772  -3.908  1.00  0.36           H  
ATOM    601  HA  TYR A  35      -4.417   2.583  -5.816  1.00  0.37           H  
ATOM    602  HB2 TYR A  35      -4.857   1.428  -3.717  1.00  0.32           H  
ATOM    603  HB3 TYR A  35      -6.589   1.456  -4.026  1.00  0.25           H  
ATOM    604  HD1 TYR A  35      -3.553   0.353  -6.021  1.00  0.30           H  
ATOM    605  HD2 TYR A  35      -7.417  -0.668  -4.442  1.00  0.36           H  
ATOM    606  HE1 TYR A  35      -3.595  -1.701  -7.399  1.00  0.33           H  
ATOM    607  HE2 TYR A  35      -7.141  -2.983  -5.353  1.00  0.42           H  
ATOM    608  HH  TYR A  35      -6.146  -4.212  -6.948  1.00  1.27           H  
ATOM    609  N   SER A  36      -5.898   1.868  -7.726  1.00  0.37           N  
ATOM    610  CA  SER A  36      -6.640   1.788  -8.975  1.00  0.55           C  
ATOM    611  C   SER A  36      -7.741   0.732  -8.929  1.00  0.79           C  
ATOM    612  O   SER A  36      -8.567   0.675  -9.832  1.00  1.95           O  
ATOM    613  CB  SER A  36      -5.711   1.491 -10.154  1.00  0.59           C  
ATOM    614  OG  SER A  36      -5.293   0.141 -10.167  1.00  0.52           O  
ATOM    615  H   SER A  36      -4.981   1.436  -7.692  1.00  0.32           H  
ATOM    616  HA  SER A  36      -7.101   2.760  -9.161  1.00  0.63           H  
ATOM    617  HB2 SER A  36      -6.296   1.661 -11.044  1.00  0.73           H  
ATOM    618  HB3 SER A  36      -4.861   2.171 -10.180  1.00  0.61           H  
ATOM    619  HG  SER A  36      -4.587   0.041  -9.515  1.00  0.47           H  
ATOM    620  N   GLY A  37      -7.737  -0.139  -7.918  1.00  0.58           N  
ATOM    621  CA  GLY A  37      -8.727  -1.193  -7.795  1.00  0.65           C  
ATOM    622  C   GLY A  37      -8.570  -2.273  -8.856  1.00  0.87           C  
ATOM    623  O   GLY A  37      -9.555  -2.947  -9.156  1.00  1.92           O  
ATOM    624  H   GLY A  37      -7.008  -0.071  -7.226  1.00  1.42           H  
ATOM    625  HA2 GLY A  37      -8.675  -1.646  -6.808  1.00  0.63           H  
ATOM    626  HA3 GLY A  37      -9.723  -0.773  -7.913  1.00  1.01           H  
ATOM    627  N   CYS A  38      -7.370  -2.443  -9.418  1.00  0.58           N  
ATOM    628  CA  CYS A  38      -7.038  -3.514 -10.349  1.00  0.61           C  
ATOM    629  C   CYS A  38      -5.529  -3.727 -10.246  1.00  0.58           C  
ATOM    630  O   CYS A  38      -4.801  -2.766 -10.012  1.00  0.95           O  
ATOM    631  CB  CYS A  38      -7.365  -3.115 -11.795  1.00  0.94           C  
ATOM    632  SG  CYS A  38      -9.010  -2.442 -12.160  1.00  1.56           S  
ATOM    633  H   CYS A  38      -6.617  -1.797  -9.207  1.00  1.07           H  
ATOM    634  HA  CYS A  38      -7.578  -4.426 -10.084  1.00  0.83           H  
ATOM    635  HB2 CYS A  38      -6.643  -2.352 -12.080  1.00  1.87           H  
ATOM    636  HB3 CYS A  38      -7.203  -3.965 -12.458  1.00  1.29           H  
ATOM    637  N   GLY A  39      -5.053  -4.958 -10.442  1.00  0.75           N  
ATOM    638  CA  GLY A  39      -3.642  -5.262 -10.660  1.00  0.80           C  
ATOM    639  C   GLY A  39      -2.656  -4.653  -9.655  1.00  0.75           C  
ATOM    640  O   GLY A  39      -1.520  -4.343 -10.030  1.00  1.46           O  
ATOM    641  H   GLY A  39      -5.714  -5.699 -10.621  1.00  1.11           H  
ATOM    642  HA2 GLY A  39      -3.520  -6.344 -10.633  1.00  0.93           H  
ATOM    643  HA3 GLY A  39      -3.371  -4.913 -11.657  1.00  0.98           H  
ATOM    644  N   GLY A  40      -3.045  -4.507  -8.387  1.00  0.51           N  
ATOM    645  CA  GLY A  40      -2.171  -3.991  -7.346  1.00  0.41           C  
ATOM    646  C   GLY A  40      -1.179  -5.046  -6.863  1.00  0.47           C  
ATOM    647  O   GLY A  40      -0.806  -5.953  -7.606  1.00  0.95           O  
ATOM    648  H   GLY A  40      -4.018  -4.652  -8.145  1.00  1.01           H  
ATOM    649  HA2 GLY A  40      -1.651  -3.129  -7.750  1.00  0.62           H  
ATOM    650  HA3 GLY A  40      -2.761  -3.667  -6.488  1.00  0.37           H  
ATOM    651  N   ASN A  41      -0.756  -4.928  -5.601  1.00  0.40           N  
ATOM    652  CA  ASN A  41       0.023  -5.934  -4.894  1.00  0.37           C  
ATOM    653  C   ASN A  41      -0.574  -6.158  -3.499  1.00  0.37           C  
ATOM    654  O   ASN A  41      -1.691  -5.701  -3.231  1.00  0.44           O  
ATOM    655  CB  ASN A  41       1.498  -5.514  -4.852  1.00  0.34           C  
ATOM    656  CG  ASN A  41       1.768  -4.269  -3.998  1.00  0.35           C  
ATOM    657  OD1 ASN A  41       0.987  -3.916  -3.125  1.00  0.38           O  
ATOM    658  ND2 ASN A  41       2.875  -3.583  -4.244  1.00  0.45           N  
ATOM    659  H   ASN A  41      -1.056  -4.140  -5.045  1.00  0.70           H  
ATOM    660  HA  ASN A  41      -0.040  -6.886  -5.424  1.00  0.39           H  
ATOM    661  HB2 ASN A  41       2.053  -6.352  -4.455  1.00  0.37           H  
ATOM    662  HB3 ASN A  41       1.852  -5.363  -5.871  1.00  0.39           H  
ATOM    663 HD21 ASN A  41       3.501  -3.880  -4.969  1.00  0.49           H  
ATOM    664 HD22 ASN A  41       3.073  -2.738  -3.719  1.00  0.53           H  
ATOM    665  N   ALA A  42       0.173  -6.847  -2.622  1.00  0.35           N  
ATOM    666  CA  ALA A  42      -0.262  -7.161  -1.259  1.00  0.33           C  
ATOM    667  C   ALA A  42       0.057  -6.040  -0.263  1.00  0.30           C  
ATOM    668  O   ALA A  42      -0.492  -6.021   0.836  1.00  0.48           O  
ATOM    669  CB  ALA A  42       0.386  -8.472  -0.802  1.00  0.37           C  
ATOM    670  H   ALA A  42       1.097  -7.158  -2.906  1.00  0.39           H  
ATOM    671  HA  ALA A  42      -1.344  -7.305  -1.241  1.00  0.34           H  
ATOM    672  HB1 ALA A  42       0.106  -9.288  -1.468  1.00  1.46           H  
ATOM    673  HB2 ALA A  42       1.470  -8.374  -0.803  1.00  1.61           H  
ATOM    674  HB3 ALA A  42       0.058  -8.716   0.211  1.00  1.60           H  
ATOM    675  N   ASN A  43       0.944  -5.108  -0.620  1.00  0.33           N  
ATOM    676  CA  ASN A  43       1.344  -4.013   0.253  1.00  0.37           C  
ATOM    677  C   ASN A  43       0.253  -2.946   0.238  1.00  0.43           C  
ATOM    678  O   ASN A  43       0.446  -1.867  -0.316  1.00  0.57           O  
ATOM    679  CB  ASN A  43       2.690  -3.450  -0.227  1.00  0.41           C  
ATOM    680  CG  ASN A  43       3.332  -2.519   0.791  1.00  0.36           C  
ATOM    681  OD1 ASN A  43       2.736  -2.168   1.803  1.00  0.33           O  
ATOM    682  ND2 ASN A  43       4.560  -2.093   0.531  1.00  0.40           N  
ATOM    683  H   ASN A  43       1.240  -5.052  -1.586  1.00  0.46           H  
ATOM    684  HA  ASN A  43       1.467  -4.383   1.272  1.00  0.36           H  
ATOM    685  HB2 ASN A  43       3.369  -4.276  -0.429  1.00  0.47           H  
ATOM    686  HB3 ASN A  43       2.562  -2.876  -1.144  1.00  0.46           H  
ATOM    687 HD21 ASN A  43       5.042  -2.339  -0.329  1.00  0.44           H  
ATOM    688 HD22 ASN A  43       5.036  -1.444   1.147  1.00  0.37           H  
ATOM    689  N   ARG A  44      -0.925  -3.267   0.777  1.00  0.39           N  
ATOM    690  CA  ARG A  44      -2.095  -2.420   0.630  1.00  0.39           C  
ATOM    691  C   ARG A  44      -3.079  -2.686   1.768  1.00  0.34           C  
ATOM    692  O   ARG A  44      -3.414  -3.836   2.043  1.00  0.41           O  
ATOM    693  CB  ARG A  44      -2.705  -2.674  -0.746  1.00  0.65           C  
ATOM    694  CG  ARG A  44      -3.718  -1.593  -1.153  1.00  0.33           C  
ATOM    695  CD  ARG A  44      -4.068  -1.707  -2.642  1.00  0.36           C  
ATOM    696  NE  ARG A  44      -3.927  -3.085  -3.148  1.00  0.99           N  
ATOM    697  CZ  ARG A  44      -4.793  -4.094  -2.977  1.00  2.82           C  
ATOM    698  NH1 ARG A  44      -6.038  -3.843  -2.557  1.00  4.19           N  
ATOM    699  NH2 ARG A  44      -4.388  -5.347  -3.208  1.00  3.49           N  
ATOM    700  H   ARG A  44      -1.046  -4.193   1.185  1.00  0.34           H  
ATOM    701  HA  ARG A  44      -1.783  -1.378   0.653  1.00  0.38           H  
ATOM    702  HB2 ARG A  44      -1.900  -2.666  -1.482  1.00  1.05           H  
ATOM    703  HB3 ARG A  44      -3.162  -3.664  -0.736  1.00  1.05           H  
ATOM    704  HG2 ARG A  44      -4.626  -1.679  -0.559  1.00  0.57           H  
ATOM    705  HG3 ARG A  44      -3.297  -0.600  -0.974  1.00  0.46           H  
ATOM    706  HD2 ARG A  44      -5.058  -1.286  -2.804  1.00  0.92           H  
ATOM    707  HD3 ARG A  44      -3.359  -1.091  -3.195  1.00  0.88           H  
ATOM    708  HE  ARG A  44      -3.011  -3.314  -3.509  1.00  0.97           H  
ATOM    709 HH11 ARG A  44      -6.296  -2.892  -2.341  1.00  3.82           H  
ATOM    710 HH12 ARG A  44      -6.717  -4.576  -2.414  1.00  5.64           H  
ATOM    711 HH21 ARG A  44      -3.392  -5.531  -3.356  1.00  2.85           H  
ATOM    712 HH22 ARG A  44      -4.998  -6.137  -3.072  1.00  4.88           H  
ATOM    713  N   PHE A  45      -3.512  -1.615   2.433  1.00  0.31           N  
ATOM    714  CA  PHE A  45      -4.170  -1.630   3.730  1.00  0.32           C  
ATOM    715  C   PHE A  45      -5.255  -0.566   3.742  1.00  0.27           C  
ATOM    716  O   PHE A  45      -5.042   0.525   3.218  1.00  0.24           O  
ATOM    717  CB  PHE A  45      -3.116  -1.317   4.791  1.00  0.37           C  
ATOM    718  CG  PHE A  45      -1.928  -2.259   4.786  1.00  0.46           C  
ATOM    719  CD1 PHE A  45      -1.997  -3.499   5.443  1.00  0.57           C  
ATOM    720  CD2 PHE A  45      -0.753  -1.901   4.099  1.00  0.51           C  
ATOM    721  CE1 PHE A  45      -0.870  -4.339   5.480  1.00  0.70           C  
ATOM    722  CE2 PHE A  45       0.389  -2.712   4.183  1.00  0.66           C  
ATOM    723  CZ  PHE A  45       0.334  -3.929   4.882  1.00  0.75           C  
ATOM    724  H   PHE A  45      -3.176  -0.708   2.127  1.00  0.32           H  
ATOM    725  HA  PHE A  45      -4.629  -2.585   3.975  1.00  0.35           H  
ATOM    726  HB2 PHE A  45      -2.756  -0.304   4.624  1.00  0.37           H  
ATOM    727  HB3 PHE A  45      -3.585  -1.326   5.769  1.00  0.41           H  
ATOM    728  HD1 PHE A  45      -2.911  -3.814   5.924  1.00  0.61           H  
ATOM    729  HD2 PHE A  45      -0.709  -0.971   3.556  1.00  0.50           H  
ATOM    730  HE1 PHE A  45      -0.931  -5.283   6.000  1.00  0.82           H  
ATOM    731  HE2 PHE A  45       1.318  -2.384   3.745  1.00  0.77           H  
ATOM    732  HZ  PHE A  45       1.226  -4.529   4.971  1.00  0.94           H  
ATOM    733  N   LYS A  46      -6.403  -0.864   4.354  1.00  0.31           N  
ATOM    734  CA  LYS A  46      -7.471   0.114   4.497  1.00  0.32           C  
ATOM    735  C   LYS A  46      -7.180   1.122   5.616  1.00  0.29           C  
ATOM    736  O   LYS A  46      -7.833   2.160   5.671  1.00  0.38           O  
ATOM    737  CB  LYS A  46      -8.851  -0.557   4.617  1.00  0.45           C  
ATOM    738  CG  LYS A  46      -9.109  -1.417   5.867  1.00  2.00           C  
ATOM    739  CD  LYS A  46      -8.809  -2.913   5.672  1.00  3.40           C  
ATOM    740  CE  LYS A  46      -9.424  -3.774   6.788  1.00  4.81           C  
ATOM    741  NZ  LYS A  46     -10.887  -3.930   6.676  1.00  5.14           N  
ATOM    742  H   LYS A  46      -6.520  -1.775   4.766  1.00  0.41           H  
ATOM    743  HA  LYS A  46      -7.518   0.697   3.573  1.00  0.33           H  
ATOM    744  HB2 LYS A  46      -9.581   0.254   4.629  1.00  1.82           H  
ATOM    745  HB3 LYS A  46      -9.043  -1.146   3.719  1.00  1.90           H  
ATOM    746  HG2 LYS A  46      -8.528  -1.048   6.710  1.00  3.31           H  
ATOM    747  HG3 LYS A  46     -10.164  -1.293   6.109  1.00  2.64           H  
ATOM    748  HD2 LYS A  46      -9.152  -3.257   4.694  1.00  3.50           H  
ATOM    749  HD3 LYS A  46      -7.729  -3.061   5.728  1.00  4.63           H  
ATOM    750  HE2 LYS A  46      -8.971  -4.766   6.746  1.00  5.65           H  
ATOM    751  HE3 LYS A  46      -9.183  -3.335   7.758  1.00  5.63           H  
ATOM    752  HZ1 LYS A  46     -11.345  -3.032   6.723  1.00  4.92           H  
ATOM    753  HZ2 LYS A  46     -11.123  -4.386   5.807  1.00  5.40           H  
ATOM    754  HZ3 LYS A  46     -11.212  -4.502   7.444  1.00  6.11           H  
ATOM    755  N   THR A  47      -6.210   0.844   6.500  1.00  0.28           N  
ATOM    756  CA  THR A  47      -5.814   1.791   7.544  1.00  0.28           C  
ATOM    757  C   THR A  47      -4.297   1.848   7.698  1.00  0.24           C  
ATOM    758  O   THR A  47      -3.595   0.859   7.465  1.00  0.29           O  
ATOM    759  CB  THR A  47      -6.480   1.487   8.899  1.00  0.35           C  
ATOM    760  OG1 THR A  47      -5.964   0.294   9.452  1.00  0.50           O  
ATOM    761  CG2 THR A  47      -8.007   1.414   8.808  1.00  0.46           C  
ATOM    762  H   THR A  47      -5.663  -0.003   6.389  1.00  0.37           H  
ATOM    763  HA  THR A  47      -6.123   2.799   7.270  1.00  0.36           H  
ATOM    764  HB  THR A  47      -6.235   2.301   9.584  1.00  0.48           H  
ATOM    765  HG1 THR A  47      -6.541   0.004  10.165  1.00  1.18           H  
ATOM    766 HG21 THR A  47      -8.392   2.306   8.312  1.00  1.82           H  
ATOM    767 HG22 THR A  47      -8.318   0.536   8.250  1.00  1.57           H  
ATOM    768 HG23 THR A  47      -8.435   1.360   9.808  1.00  1.46           H  
ATOM    769  N   ILE A  48      -3.813   3.011   8.151  1.00  0.25           N  
ATOM    770  CA  ILE A  48      -2.433   3.181   8.568  1.00  0.23           C  
ATOM    771  C   ILE A  48      -2.089   2.170   9.651  1.00  0.22           C  
ATOM    772  O   ILE A  48      -0.980   1.664   9.658  1.00  0.26           O  
ATOM    773  CB  ILE A  48      -2.179   4.626   9.048  1.00  0.28           C  
ATOM    774  CG1 ILE A  48      -0.685   4.987   9.031  1.00  0.51           C  
ATOM    775  CG2 ILE A  48      -2.689   4.861  10.474  1.00  0.32           C  
ATOM    776  CD1 ILE A  48      -0.209   5.323   7.622  1.00  1.25           C  
ATOM    777  H   ILE A  48      -4.430   3.805   8.236  1.00  0.36           H  
ATOM    778  HA  ILE A  48      -1.808   2.945   7.707  1.00  0.27           H  
ATOM    779  HB  ILE A  48      -2.707   5.314   8.387  1.00  0.32           H  
ATOM    780 HG12 ILE A  48      -0.519   5.874   9.643  1.00  1.69           H  
ATOM    781 HG13 ILE A  48      -0.086   4.170   9.433  1.00  1.55           H  
ATOM    782 HG21 ILE A  48      -3.709   4.493  10.577  1.00  1.43           H  
ATOM    783 HG22 ILE A  48      -2.044   4.353  11.193  1.00  1.28           H  
ATOM    784 HG23 ILE A  48      -2.673   5.925  10.697  1.00  1.24           H  
ATOM    785 HD11 ILE A  48      -0.424   4.501   6.943  1.00  2.35           H  
ATOM    786 HD12 ILE A  48      -0.712   6.223   7.272  1.00  2.40           H  
ATOM    787 HD13 ILE A  48       0.864   5.509   7.648  1.00  1.71           H  
ATOM    788  N   GLU A  49      -3.013   1.884  10.570  1.00  0.24           N  
ATOM    789  CA  GLU A  49      -2.730   1.016  11.703  1.00  0.28           C  
ATOM    790  C   GLU A  49      -2.559  -0.426  11.246  1.00  0.28           C  
ATOM    791  O   GLU A  49      -1.718  -1.145  11.782  1.00  0.33           O  
ATOM    792  CB  GLU A  49      -3.838   1.141  12.766  1.00  0.37           C  
ATOM    793  CG  GLU A  49      -3.304   1.592  14.129  1.00  1.85           C  
ATOM    794  CD  GLU A  49      -2.550   2.911  14.068  1.00  3.02           C  
ATOM    795  OE1 GLU A  49      -3.101   3.893  13.531  1.00  3.61           O  
ATOM    796  OE2 GLU A  49      -1.387   2.914  14.528  1.00  4.17           O  
ATOM    797  H   GLU A  49      -3.904   2.353  10.520  1.00  0.25           H  
ATOM    798  HA  GLU A  49      -1.759   1.314  12.104  1.00  0.29           H  
ATOM    799  HB2 GLU A  49      -4.595   1.857  12.455  1.00  1.46           H  
ATOM    800  HB3 GLU A  49      -4.325   0.177  12.904  1.00  1.55           H  
ATOM    801  HG2 GLU A  49      -4.139   1.722  14.817  1.00  2.64           H  
ATOM    802  HG3 GLU A  49      -2.631   0.831  14.524  1.00  2.86           H  
ATOM    803  N   GLU A  50      -3.350  -0.864  10.265  1.00  0.30           N  
ATOM    804  CA  GLU A  50      -3.182  -2.198   9.711  1.00  0.36           C  
ATOM    805  C   GLU A  50      -1.783  -2.302   9.094  1.00  0.31           C  
ATOM    806  O   GLU A  50      -1.026  -3.225   9.402  1.00  0.38           O  
ATOM    807  CB  GLU A  50      -4.297  -2.480   8.698  1.00  0.50           C  
ATOM    808  CG  GLU A  50      -4.645  -3.971   8.588  1.00  1.19           C  
ATOM    809  CD  GLU A  50      -6.100  -4.191   8.965  1.00  1.87           C  
ATOM    810  OE1 GLU A  50      -6.365  -4.300  10.181  1.00  2.79           O  
ATOM    811  OE2 GLU A  50      -6.924  -4.180   8.027  1.00  2.87           O  
ATOM    812  H   GLU A  50      -4.048  -0.247   9.861  1.00  0.31           H  
ATOM    813  HA  GLU A  50      -3.268  -2.905  10.537  1.00  0.44           H  
ATOM    814  HB2 GLU A  50      -5.200  -1.965   9.020  1.00  1.12           H  
ATOM    815  HB3 GLU A  50      -4.026  -2.087   7.724  1.00  1.33           H  
ATOM    816  HG2 GLU A  50      -4.507  -4.312   7.562  1.00  2.24           H  
ATOM    817  HG3 GLU A  50      -4.016  -4.581   9.238  1.00  1.99           H  
ATOM    818  N   CYS A  51      -1.425  -1.317   8.259  1.00  0.25           N  
ATOM    819  CA  CYS A  51      -0.095  -1.255   7.663  1.00  0.25           C  
ATOM    820  C   CYS A  51       0.984  -1.290   8.738  1.00  0.23           C  
ATOM    821  O   CYS A  51       1.859  -2.161   8.735  1.00  0.25           O  
ATOM    822  CB  CYS A  51       0.056  -0.008   6.781  1.00  0.24           C  
ATOM    823  SG  CYS A  51       1.728   0.264   6.164  1.00  0.30           S  
ATOM    824  H   CYS A  51      -2.089  -0.573   8.066  1.00  0.25           H  
ATOM    825  HA  CYS A  51       0.043  -2.144   7.055  1.00  0.30           H  
ATOM    826  HB2 CYS A  51      -0.629  -0.065   5.942  1.00  0.29           H  
ATOM    827  HB3 CYS A  51      -0.166   0.893   7.341  1.00  0.21           H  
ATOM    828  N   ARG A  52       0.896  -0.339   9.672  1.00  0.23           N  
ATOM    829  CA  ARG A  52       1.844  -0.182  10.755  1.00  0.26           C  
ATOM    830  C   ARG A  52       1.993  -1.515  11.473  1.00  0.31           C  
ATOM    831  O   ARG A  52       3.104  -2.002  11.607  1.00  0.38           O  
ATOM    832  CB  ARG A  52       1.366   0.965  11.658  1.00  0.41           C  
ATOM    833  CG  ARG A  52       2.387   1.425  12.702  1.00  0.64           C  
ATOM    834  CD  ARG A  52       1.857   2.658  13.449  1.00  1.16           C  
ATOM    835  NE  ARG A  52       1.806   3.849  12.581  1.00  0.86           N  
ATOM    836  CZ  ARG A  52       1.000   4.921  12.717  1.00  2.03           C  
ATOM    837  NH1 ARG A  52      -0.030   4.929  13.566  1.00  3.16           N  
ATOM    838  NH2 ARG A  52       1.239   6.008  11.974  1.00  2.78           N  
ATOM    839  H   ARG A  52       0.146   0.349   9.612  1.00  0.25           H  
ATOM    840  HA  ARG A  52       2.815   0.069  10.330  1.00  0.28           H  
ATOM    841  HB2 ARG A  52       1.136   1.817  11.021  1.00  0.40           H  
ATOM    842  HB3 ARG A  52       0.452   0.661  12.169  1.00  0.51           H  
ATOM    843  HG2 ARG A  52       2.551   0.617  13.417  1.00  0.83           H  
ATOM    844  HG3 ARG A  52       3.336   1.661  12.221  1.00  0.86           H  
ATOM    845  HD2 ARG A  52       0.878   2.410  13.854  1.00  2.27           H  
ATOM    846  HD3 ARG A  52       2.519   2.873  14.288  1.00  2.07           H  
ATOM    847  HE  ARG A  52       2.485   3.855  11.836  1.00  1.27           H  
ATOM    848 HH11 ARG A  52      -0.309   4.069  14.056  1.00  3.44           H  
ATOM    849 HH12 ARG A  52      -0.732   5.655  13.572  1.00  4.21           H  
ATOM    850 HH21 ARG A  52       2.048   6.048  11.369  1.00  2.99           H  
ATOM    851 HH22 ARG A  52       0.650   6.823  12.055  1.00  3.65           H  
ATOM    852  N   ARG A  53       0.886  -2.138  11.872  1.00  0.34           N  
ATOM    853  CA  ARG A  53       0.920  -3.343  12.688  1.00  0.42           C  
ATOM    854  C   ARG A  53       1.361  -4.572  11.890  1.00  0.46           C  
ATOM    855  O   ARG A  53       1.853  -5.534  12.471  1.00  0.58           O  
ATOM    856  CB  ARG A  53      -0.439  -3.515  13.380  1.00  0.51           C  
ATOM    857  CG  ARG A  53      -0.406  -4.582  14.487  1.00  1.30           C  
ATOM    858  CD  ARG A  53      -1.206  -4.182  15.742  1.00  1.90           C  
ATOM    859  NE  ARG A  53      -2.557  -4.767  15.801  1.00  2.72           N  
ATOM    860  CZ  ARG A  53      -3.657  -4.327  15.167  1.00  3.98           C  
ATOM    861  NH1 ARG A  53      -3.568  -3.368  14.241  1.00  4.72           N  
ATOM    862  NH2 ARG A  53      -4.849  -4.850  15.474  1.00  5.27           N  
ATOM    863  H   ARG A  53      -0.014  -1.746  11.611  1.00  0.31           H  
ATOM    864  HA  ARG A  53       1.670  -3.184  13.464  1.00  0.49           H  
ATOM    865  HB2 ARG A  53      -0.667  -2.546  13.826  1.00  1.11           H  
ATOM    866  HB3 ARG A  53      -1.203  -3.758  12.639  1.00  1.10           H  
ATOM    867  HG2 ARG A  53      -0.743  -5.543  14.093  1.00  2.20           H  
ATOM    868  HG3 ARG A  53       0.631  -4.711  14.804  1.00  2.06           H  
ATOM    869  HD2 ARG A  53      -0.660  -4.585  16.599  1.00  2.72           H  
ATOM    870  HD3 ARG A  53      -1.233  -3.101  15.883  1.00  2.66           H  
ATOM    871  HE  ARG A  53      -2.656  -5.531  16.456  1.00  3.33           H  
ATOM    872 HH11 ARG A  53      -2.661  -2.992  14.006  1.00  4.30           H  
ATOM    873 HH12 ARG A  53      -4.372  -3.050  13.720  1.00  6.09           H  
ATOM    874 HH21 ARG A  53      -4.934  -5.558  16.189  1.00  5.45           H  
ATOM    875 HH22 ARG A  53      -5.690  -4.542  15.007  1.00  6.46           H  
ATOM    876  N   THR A  54       1.197  -4.562  10.564  1.00  0.41           N  
ATOM    877  CA  THR A  54       1.735  -5.619   9.722  1.00  0.45           C  
ATOM    878  C   THR A  54       3.263  -5.539   9.670  1.00  0.39           C  
ATOM    879  O   THR A  54       3.937  -6.561   9.808  1.00  0.49           O  
ATOM    880  CB  THR A  54       1.116  -5.537   8.321  1.00  0.50           C  
ATOM    881  OG1 THR A  54      -0.282  -5.718   8.420  1.00  0.58           O  
ATOM    882  CG2 THR A  54       1.671  -6.611   7.376  1.00  0.62           C  
ATOM    883  H   THR A  54       0.711  -3.785  10.124  1.00  0.37           H  
ATOM    884  HA  THR A  54       1.463  -6.587  10.147  1.00  0.55           H  
ATOM    885  HB  THR A  54       1.317  -4.557   7.888  1.00  0.45           H  
ATOM    886  HG1 THR A  54      -0.664  -4.950   8.868  1.00  0.96           H  
ATOM    887 HG21 THR A  54       1.516  -7.604   7.800  1.00  1.34           H  
ATOM    888 HG22 THR A  54       1.150  -6.552   6.424  1.00  1.72           H  
ATOM    889 HG23 THR A  54       2.735  -6.458   7.196  1.00  1.48           H  
ATOM    890  N   CYS A  55       3.821  -4.356   9.379  1.00  0.28           N  
ATOM    891  CA  CYS A  55       5.250  -4.261   9.057  1.00  0.31           C  
ATOM    892  C   CYS A  55       6.103  -3.802  10.238  1.00  0.32           C  
ATOM    893  O   CYS A  55       7.175  -4.361  10.480  1.00  0.41           O  
ATOM    894  CB  CYS A  55       5.485  -3.416   7.809  1.00  0.37           C  
ATOM    895  SG  CYS A  55       7.123  -3.727   7.101  1.00  1.61           S  
ATOM    896  H   CYS A  55       3.223  -3.533   9.306  1.00  0.24           H  
ATOM    897  HA  CYS A  55       5.614  -5.248   8.777  1.00  0.39           H  
ATOM    898  HB2 CYS A  55       4.734  -3.693   7.072  1.00  1.15           H  
ATOM    899  HB3 CYS A  55       5.385  -2.353   8.030  1.00  1.01           H  
ATOM    900  N   VAL A  56       5.620  -2.785  10.951  1.00  0.33           N  
ATOM    901  CA  VAL A  56       6.181  -2.261  12.193  1.00  0.36           C  
ATOM    902  C   VAL A  56       5.523  -3.020  13.359  1.00  0.44           C  
ATOM    903  O   VAL A  56       4.622  -3.832  13.148  1.00  0.58           O  
ATOM    904  CB  VAL A  56       5.924  -0.732  12.268  1.00  0.35           C  
ATOM    905  CG1 VAL A  56       6.767  -0.007  13.330  1.00  0.46           C  
ATOM    906  CG2 VAL A  56       6.203  -0.045  10.923  1.00  0.35           C  
ATOM    907  H   VAL A  56       4.667  -2.501  10.751  1.00  0.36           H  
ATOM    908  HA  VAL A  56       7.258  -2.445  12.210  1.00  0.41           H  
ATOM    909  HB  VAL A  56       4.877  -0.550  12.511  1.00  0.35           H  
ATOM    910 HG11 VAL A  56       7.825  -0.242  13.203  1.00  1.59           H  
ATOM    911 HG12 VAL A  56       6.634   1.072  13.235  1.00  1.54           H  
ATOM    912 HG13 VAL A  56       6.452  -0.272  14.337  1.00  1.77           H  
ATOM    913 HG21 VAL A  56       7.226  -0.247  10.603  1.00  1.53           H  
ATOM    914 HG22 VAL A  56       5.504  -0.396  10.164  1.00  1.50           H  
ATOM    915 HG23 VAL A  56       6.065   1.033  11.019  1.00  1.47           H  
ATOM    916  N   GLY A  57       5.957  -2.747  14.588  1.00  0.56           N  
ATOM    917  CA  GLY A  57       5.484  -3.438  15.774  1.00  0.86           C  
ATOM    918  C   GLY A  57       6.383  -4.642  16.045  1.00  2.98           C  
ATOM    919  O   GLY A  57       5.941  -5.557  16.735  1.00  4.17           O  
ATOM    920  H   GLY A  57       6.802  -2.211  14.694  1.00  0.78           H  
ATOM    921  HA2 GLY A  57       5.539  -2.760  16.626  1.00  1.46           H  
ATOM    922  HA3 GLY A  57       4.450  -3.764  15.656  1.00  1.81           H  
TER     923      GLY A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       6.337  -7.799   9.837  1.00  2.26           N  
ATOM      2  CA  ALA A   1       7.109  -7.555   8.605  1.00  1.11           C  
ATOM      3  C   ALA A   1       6.818  -8.686   7.629  1.00  1.10           C  
ATOM      4  O   ALA A   1       6.606  -9.804   8.090  1.00  2.01           O  
ATOM      5  CB  ALA A   1       8.594  -7.382   8.912  1.00  1.54           C  
ATOM      6  H   ALA A   1       5.807  -8.647   9.842  1.00  3.28           H  
ATOM      7  HA  ALA A   1       6.786  -6.646   8.120  1.00  1.05           H  
ATOM      8  HB1 ALA A   1       8.982  -8.270   9.408  1.00  2.76           H  
ATOM      9  HB2 ALA A   1       9.143  -7.206   7.986  1.00  1.82           H  
ATOM     10  HB3 ALA A   1       8.724  -6.517   9.564  1.00  1.90           H  
ATOM     11  N   ALA A   2       6.706  -8.382   6.333  1.00  0.75           N  
ATOM     12  CA  ALA A   2       6.293  -9.336   5.305  1.00  0.79           C  
ATOM     13  C   ALA A   2       7.035  -9.051   4.001  1.00  0.73           C  
ATOM     14  O   ALA A   2       7.420  -7.907   3.768  1.00  0.77           O  
ATOM     15  CB  ALA A   2       4.787  -9.198   5.071  1.00  0.90           C  
ATOM     16  H   ALA A   2       6.851  -7.422   6.041  1.00  1.23           H  
ATOM     17  HA  ALA A   2       6.518 -10.354   5.625  1.00  0.88           H  
ATOM     18  HB1 ALA A   2       4.244  -9.341   6.005  1.00  1.05           H  
ATOM     19  HB2 ALA A   2       4.573  -8.204   4.678  1.00  1.50           H  
ATOM     20  HB3 ALA A   2       4.461  -9.947   4.349  1.00  1.76           H  
ATOM     21  N   LYS A   3       7.208 -10.058   3.132  1.00  0.81           N  
ATOM     22  CA  LYS A   3       7.936  -9.886   1.875  1.00  0.82           C  
ATOM     23  C   LYS A   3       7.325  -8.734   1.081  1.00  0.67           C  
ATOM     24  O   LYS A   3       8.036  -7.858   0.595  1.00  0.69           O  
ATOM     25  CB  LYS A   3       7.957 -11.185   1.040  1.00  1.05           C  
ATOM     26  CG  LYS A   3       9.381 -11.752   0.922  1.00  0.95           C  
ATOM     27  CD  LYS A   3       9.428 -13.121   0.224  1.00  2.24           C  
ATOM     28  CE  LYS A   3       9.076 -13.034  -1.271  1.00  4.06           C  
ATOM     29  NZ  LYS A   3       9.255 -14.328  -1.967  1.00  5.18           N  
ATOM     30  H   LYS A   3       6.855 -10.973   3.368  1.00  0.96           H  
ATOM     31  HA  LYS A   3       8.959  -9.601   2.123  1.00  0.83           H  
ATOM     32  HB2 LYS A   3       7.303 -11.934   1.488  1.00  1.27           H  
ATOM     33  HB3 LYS A   3       7.591 -10.972   0.035  1.00  1.27           H  
ATOM     34  HG2 LYS A   3      10.024 -11.043   0.398  1.00  2.06           H  
ATOM     35  HG3 LYS A   3       9.773 -11.883   1.934  1.00  1.18           H  
ATOM     36  HD2 LYS A   3      10.442 -13.512   0.339  1.00  3.01           H  
ATOM     37  HD3 LYS A   3       8.742 -13.801   0.736  1.00  2.86           H  
ATOM     38  HE2 LYS A   3       8.037 -12.721  -1.386  1.00  4.84           H  
ATOM     39  HE3 LYS A   3       9.718 -12.289  -1.747  1.00  4.74           H  
ATOM     40  HZ1 LYS A   3      10.209 -14.649  -1.881  1.00  5.24           H  
ATOM     41  HZ2 LYS A   3       8.636 -15.026  -1.579  1.00  5.31           H  
ATOM     42  HZ3 LYS A   3       9.041 -14.220  -2.949  1.00  6.36           H  
ATOM     43  N   TYR A   4       5.996  -8.724   0.983  1.00  0.56           N  
ATOM     44  CA  TYR A   4       5.280  -7.701   0.245  1.00  0.51           C  
ATOM     45  C   TYR A   4       5.495  -6.295   0.801  1.00  0.37           C  
ATOM     46  O   TYR A   4       5.297  -5.323   0.079  1.00  0.44           O  
ATOM     47  CB  TYR A   4       3.797  -8.050   0.159  1.00  0.52           C  
ATOM     48  CG  TYR A   4       3.064  -8.168   1.480  1.00  0.44           C  
ATOM     49  CD1 TYR A   4       2.811  -7.023   2.256  1.00  0.44           C  
ATOM     50  CD2 TYR A   4       2.586  -9.420   1.908  1.00  0.59           C  
ATOM     51  CE1 TYR A   4       2.196  -7.150   3.509  1.00  0.57           C  
ATOM     52  CE2 TYR A   4       1.886  -9.530   3.119  1.00  0.51           C  
ATOM     53  CZ  TYR A   4       1.693  -8.394   3.922  1.00  0.45           C  
ATOM     54  OH  TYR A   4       1.095  -8.514   5.139  1.00  0.61           O  
ATOM     55  H   TYR A   4       5.465  -9.463   1.421  1.00  0.57           H  
ATOM     56  HA  TYR A   4       5.682  -7.714  -0.765  1.00  0.62           H  
ATOM     57  HB2 TYR A   4       3.302  -7.288  -0.442  1.00  0.56           H  
ATOM     58  HB3 TYR A   4       3.742  -9.001  -0.364  1.00  0.59           H  
ATOM     59  HD1 TYR A   4       3.074  -6.038   1.898  1.00  0.55           H  
ATOM     60  HD2 TYR A   4       2.733 -10.301   1.299  1.00  0.83           H  
ATOM     61  HE1 TYR A   4       2.093  -6.281   4.135  1.00  0.90           H  
ATOM     62  HE2 TYR A   4       1.511 -10.492   3.436  1.00  0.66           H  
ATOM     63  HH  TYR A   4       0.724  -9.385   5.295  1.00  1.17           H  
ATOM     64  N   CYS A   5       5.909  -6.172   2.065  1.00  0.28           N  
ATOM     65  CA  CYS A   5       6.212  -4.873   2.661  1.00  0.26           C  
ATOM     66  C   CYS A   5       7.308  -4.148   1.872  1.00  0.28           C  
ATOM     67  O   CYS A   5       7.380  -2.923   1.874  1.00  0.37           O  
ATOM     68  CB  CYS A   5       6.600  -5.021   4.137  1.00  0.24           C  
ATOM     69  SG  CYS A   5       6.534  -3.436   5.005  1.00  0.53           S  
ATOM     70  H   CYS A   5       6.097  -7.013   2.598  1.00  0.32           H  
ATOM     71  HA  CYS A   5       5.305  -4.267   2.616  1.00  0.34           H  
ATOM     72  HB2 CYS A   5       5.922  -5.726   4.606  1.00  0.31           H  
ATOM     73  HB3 CYS A   5       7.619  -5.400   4.215  1.00  0.30           H  
ATOM     74  N   LYS A   6       8.152  -4.917   1.174  1.00  0.24           N  
ATOM     75  CA  LYS A   6       9.167  -4.388   0.270  1.00  0.26           C  
ATOM     76  C   LYS A   6       8.614  -3.837  -1.054  1.00  0.26           C  
ATOM     77  O   LYS A   6       9.346  -3.152  -1.764  1.00  0.31           O  
ATOM     78  CB  LYS A   6      10.285  -5.423   0.067  1.00  0.34           C  
ATOM     79  CG  LYS A   6      11.269  -5.290   1.234  1.00  1.29           C  
ATOM     80  CD  LYS A   6      12.092  -6.521   1.615  1.00  1.54           C  
ATOM     81  CE  LYS A   6      12.968  -7.107   0.498  1.00  2.22           C  
ATOM     82  NZ  LYS A   6      12.179  -7.776  -0.556  1.00  3.27           N  
ATOM     83  H   LYS A   6       8.036  -5.923   1.244  1.00  0.24           H  
ATOM     84  HA  LYS A   6       9.632  -3.538   0.754  1.00  0.29           H  
ATOM     85  HB2 LYS A   6       9.863  -6.421   0.015  1.00  0.92           H  
ATOM     86  HB3 LYS A   6      10.817  -5.210  -0.861  1.00  1.16           H  
ATOM     87  HG2 LYS A   6      11.950  -4.480   0.987  1.00  2.22           H  
ATOM     88  HG3 LYS A   6      10.711  -5.017   2.132  1.00  2.07           H  
ATOM     89  HD2 LYS A   6      12.757  -6.187   2.416  1.00  2.12           H  
ATOM     90  HD3 LYS A   6      11.422  -7.272   2.029  1.00  2.02           H  
ATOM     91  HE2 LYS A   6      13.581  -6.317   0.058  1.00  3.00           H  
ATOM     92  HE3 LYS A   6      13.635  -7.845   0.948  1.00  2.72           H  
ATOM     93  HZ1 LYS A   6      11.555  -8.454  -0.142  1.00  3.86           H  
ATOM     94  HZ2 LYS A   6      11.632  -7.095  -1.063  1.00  3.77           H  
ATOM     95  HZ3 LYS A   6      12.799  -8.244  -1.202  1.00  3.97           H  
ATOM     96  N   LEU A   7       7.361  -4.124  -1.422  1.00  0.32           N  
ATOM     97  CA  LEU A   7       6.805  -3.675  -2.692  1.00  0.38           C  
ATOM     98  C   LEU A   7       6.460  -2.180  -2.631  1.00  0.38           C  
ATOM     99  O   LEU A   7       5.962  -1.723  -1.603  1.00  0.34           O  
ATOM    100  CB  LEU A   7       5.547  -4.480  -3.016  1.00  0.38           C  
ATOM    101  CG  LEU A   7       5.797  -5.989  -3.170  1.00  0.42           C  
ATOM    102  CD1 LEU A   7       4.492  -6.781  -3.090  1.00  0.46           C  
ATOM    103  CD2 LEU A   7       6.393  -6.306  -4.541  1.00  0.59           C  
ATOM    104  H   LEU A   7       6.741  -4.627  -0.798  1.00  0.36           H  
ATOM    105  HA  LEU A   7       7.548  -3.867  -3.463  1.00  0.46           H  
ATOM    106  HB2 LEU A   7       4.813  -4.295  -2.231  1.00  0.35           H  
ATOM    107  HB3 LEU A   7       5.154  -4.096  -3.950  1.00  0.43           H  
ATOM    108  HG  LEU A   7       6.466  -6.338  -2.386  1.00  0.42           H  
ATOM    109 HD11 LEU A   7       3.787  -6.315  -2.403  1.00  1.56           H  
ATOM    110 HD12 LEU A   7       4.064  -6.830  -4.084  1.00  1.81           H  
ATOM    111 HD13 LEU A   7       4.691  -7.804  -2.780  1.00  1.50           H  
ATOM    112 HD21 LEU A   7       5.746  -5.906  -5.324  1.00  1.62           H  
ATOM    113 HD22 LEU A   7       7.385  -5.872  -4.628  1.00  1.86           H  
ATOM    114 HD23 LEU A   7       6.451  -7.389  -4.658  1.00  1.21           H  
ATOM    115  N   PRO A   8       6.692  -1.413  -3.712  1.00  0.48           N  
ATOM    116  CA  PRO A   8       6.523   0.033  -3.726  1.00  0.54           C  
ATOM    117  C   PRO A   8       5.047   0.433  -3.882  1.00  0.50           C  
ATOM    118  O   PRO A   8       4.143  -0.402  -3.831  1.00  0.44           O  
ATOM    119  CB  PRO A   8       7.372   0.496  -4.917  1.00  0.67           C  
ATOM    120  CG  PRO A   8       7.178  -0.645  -5.913  1.00  0.69           C  
ATOM    121  CD  PRO A   8       7.177  -1.875  -5.004  1.00  0.57           C  
ATOM    122  HA  PRO A   8       6.910   0.474  -2.805  1.00  0.56           H  
ATOM    123  HB2 PRO A   8       7.083   1.456  -5.342  1.00  0.73           H  
ATOM    124  HB3 PRO A   8       8.423   0.525  -4.620  1.00  0.69           H  
ATOM    125  HG2 PRO A   8       6.203  -0.545  -6.396  1.00  0.71           H  
ATOM    126  HG3 PRO A   8       7.969  -0.682  -6.665  1.00  0.80           H  
ATOM    127  HD2 PRO A   8       6.521  -2.641  -5.421  1.00  0.58           H  
ATOM    128  HD3 PRO A   8       8.200  -2.245  -4.908  1.00  0.59           H  
ATOM    129  N   LEU A   9       4.823   1.738  -4.090  1.00  0.57           N  
ATOM    130  CA  LEU A   9       3.518   2.348  -4.305  1.00  0.58           C  
ATOM    131  C   LEU A   9       2.849   1.765  -5.541  1.00  0.65           C  
ATOM    132  O   LEU A   9       3.070   2.220  -6.663  1.00  1.05           O  
ATOM    133  CB  LEU A   9       3.661   3.870  -4.435  1.00  0.59           C  
ATOM    134  CG  LEU A   9       2.323   4.586  -4.700  1.00  0.60           C  
ATOM    135  CD1 LEU A   9       1.144   4.034  -3.887  1.00  0.56           C  
ATOM    136  CD2 LEU A   9       2.477   6.077  -4.389  1.00  0.78           C  
ATOM    137  H   LEU A   9       5.620   2.345  -4.139  1.00  0.62           H  
ATOM    138  HA  LEU A   9       2.904   2.127  -3.432  1.00  0.57           H  
ATOM    139  HB2 LEU A   9       4.102   4.248  -3.520  1.00  0.60           H  
ATOM    140  HB3 LEU A   9       4.342   4.100  -5.256  1.00  0.61           H  
ATOM    141  HG  LEU A   9       2.075   4.490  -5.757  1.00  0.59           H  
ATOM    142 HD11 LEU A   9       1.369   4.033  -2.824  1.00  1.69           H  
ATOM    143 HD12 LEU A   9       0.289   4.677  -4.060  1.00  1.80           H  
ATOM    144 HD13 LEU A   9       0.867   3.024  -4.188  1.00  1.59           H  
ATOM    145 HD21 LEU A   9       3.255   6.512  -5.017  1.00  1.19           H  
ATOM    146 HD22 LEU A   9       1.541   6.598  -4.585  1.00  1.94           H  
ATOM    147 HD23 LEU A   9       2.740   6.215  -3.340  1.00  1.99           H  
ATOM    148  N   ARG A  10       2.013   0.758  -5.322  1.00  0.58           N  
ATOM    149  CA  ARG A  10       1.338   0.046  -6.378  1.00  0.59           C  
ATOM    150  C   ARG A  10      -0.101   0.549  -6.507  1.00  0.57           C  
ATOM    151  O   ARG A  10      -1.033  -0.081  -6.011  1.00  0.57           O  
ATOM    152  CB  ARG A  10       1.427  -1.443  -6.052  1.00  0.64           C  
ATOM    153  CG  ARG A  10       1.013  -2.400  -7.179  1.00  0.62           C  
ATOM    154  CD  ARG A  10       0.348  -1.782  -8.418  1.00  1.97           C  
ATOM    155  NE  ARG A  10       0.351  -2.744  -9.519  1.00  1.99           N  
ATOM    156  CZ  ARG A  10       1.231  -2.831 -10.527  1.00  1.88           C  
ATOM    157  NH1 ARG A  10       2.296  -2.023 -10.572  1.00  2.17           N  
ATOM    158  NH2 ARG A  10       1.024  -3.742 -11.481  1.00  2.64           N  
ATOM    159  H   ARG A  10       1.951   0.392  -4.382  1.00  0.81           H  
ATOM    160  HA  ARG A  10       1.880   0.222  -7.304  1.00  0.58           H  
ATOM    161  HB2 ARG A  10       2.472  -1.651  -5.817  1.00  0.67           H  
ATOM    162  HB3 ARG A  10       0.839  -1.644  -5.154  1.00  0.66           H  
ATOM    163  HG2 ARG A  10       1.893  -2.953  -7.495  1.00  0.90           H  
ATOM    164  HG3 ARG A  10       0.332  -3.129  -6.745  1.00  1.42           H  
ATOM    165  HD2 ARG A  10      -0.691  -1.549  -8.179  1.00  3.18           H  
ATOM    166  HD3 ARG A  10       0.817  -0.865  -8.757  1.00  2.76           H  
ATOM    167  HE  ARG A  10      -0.365  -3.459  -9.468  1.00  2.79           H  
ATOM    168 HH11 ARG A  10       2.480  -1.399  -9.800  1.00  2.41           H  
ATOM    169 HH12 ARG A  10       2.962  -2.061 -11.328  1.00  2.82           H  
ATOM    170 HH21 ARG A  10       0.262  -4.400 -11.362  1.00  3.36           H  
ATOM    171 HH22 ARG A  10       1.633  -3.827 -12.282  1.00  2.91           H  
ATOM    172  N   ILE A  11      -0.284   1.662  -7.219  1.00  0.53           N  
ATOM    173  CA  ILE A  11      -1.615   2.159  -7.559  1.00  0.46           C  
ATOM    174  C   ILE A  11      -2.298   1.166  -8.502  1.00  0.33           C  
ATOM    175  O   ILE A  11      -3.447   0.789  -8.287  1.00  0.35           O  
ATOM    176  CB  ILE A  11      -1.530   3.570  -8.162  1.00  0.49           C  
ATOM    177  CG1 ILE A  11      -0.984   4.548  -7.106  1.00  0.85           C  
ATOM    178  CG2 ILE A  11      -2.926   4.019  -8.631  1.00  0.40           C  
ATOM    179  CD1 ILE A  11      -0.372   5.802  -7.722  1.00  1.33           C  
ATOM    180  H   ILE A  11       0.526   2.163  -7.561  1.00  0.56           H  
ATOM    181  HA  ILE A  11      -2.206   2.223  -6.647  1.00  0.50           H  
ATOM    182  HB  ILE A  11      -0.856   3.554  -9.021  1.00  0.53           H  
ATOM    183 HG12 ILE A  11      -1.789   4.850  -6.442  1.00  2.07           H  
ATOM    184 HG13 ILE A  11      -0.208   4.076  -6.506  1.00  1.61           H  
ATOM    185 HG21 ILE A  11      -3.658   3.846  -7.842  1.00  1.67           H  
ATOM    186 HG22 ILE A  11      -2.930   5.079  -8.881  1.00  1.47           H  
ATOM    187 HG23 ILE A  11      -3.233   3.460  -9.514  1.00  1.78           H  
ATOM    188 HD11 ILE A  11      -1.104   6.317  -8.343  1.00  2.20           H  
ATOM    189 HD12 ILE A  11      -0.057   6.465  -6.916  1.00  2.15           H  
ATOM    190 HD13 ILE A  11       0.494   5.522  -8.320  1.00  2.14           H  
ATOM    191  N   GLY A  12      -1.572   0.734  -9.536  1.00  0.38           N  
ATOM    192  CA  GLY A  12      -2.041  -0.219 -10.532  1.00  0.38           C  
ATOM    193  C   GLY A  12      -2.487   0.515 -11.794  1.00  0.43           C  
ATOM    194  O   GLY A  12      -2.711   1.722 -11.756  1.00  0.55           O  
ATOM    195  H   GLY A  12      -0.689   1.189  -9.704  1.00  0.54           H  
ATOM    196  HA2 GLY A  12      -1.203  -0.866 -10.776  1.00  0.47           H  
ATOM    197  HA3 GLY A  12      -2.860  -0.833 -10.157  1.00  0.41           H  
ATOM    198  N   PRO A  13      -2.592  -0.197 -12.925  1.00  0.49           N  
ATOM    199  CA  PRO A  13      -2.913   0.410 -14.199  1.00  0.56           C  
ATOM    200  C   PRO A  13      -4.417   0.678 -14.342  1.00  0.54           C  
ATOM    201  O   PRO A  13      -4.806   1.226 -15.373  1.00  0.89           O  
ATOM    202  CB  PRO A  13      -2.392  -0.582 -15.245  1.00  0.73           C  
ATOM    203  CG  PRO A  13      -2.597  -1.932 -14.558  1.00  0.76           C  
ATOM    204  CD  PRO A  13      -2.310  -1.613 -13.090  1.00  0.59           C  
ATOM    205  HA  PRO A  13      -2.384   1.356 -14.328  1.00  0.69           H  
ATOM    206  HB2 PRO A  13      -2.914  -0.515 -16.203  1.00  0.80           H  
ATOM    207  HB3 PRO A  13      -1.325  -0.419 -15.399  1.00  0.84           H  
ATOM    208  HG2 PRO A  13      -3.637  -2.241 -14.678  1.00  0.80           H  
ATOM    209  HG3 PRO A  13      -1.930  -2.700 -14.956  1.00  0.94           H  
ATOM    210  HD2 PRO A  13      -2.938  -2.220 -12.439  1.00  0.61           H  
ATOM    211  HD3 PRO A  13      -1.253  -1.800 -12.887  1.00  0.65           H  
ATOM    212  N   CYS A  14      -5.281   0.308 -13.372  1.00  0.48           N  
ATOM    213  CA  CYS A  14      -6.690   0.625 -13.551  1.00  0.46           C  
ATOM    214  C   CYS A  14      -6.961   2.063 -13.133  1.00  0.65           C  
ATOM    215  O   CYS A  14      -6.182   2.681 -12.413  1.00  1.00           O  
ATOM    216  CB  CYS A  14      -7.549  -0.356 -12.773  1.00  0.59           C  
ATOM    217  SG  CYS A  14      -8.249  -1.699 -13.759  1.00  0.92           S  
ATOM    218  H   CYS A  14      -4.994  -0.092 -12.497  1.00  0.68           H  
ATOM    219  HA  CYS A  14      -6.971   0.531 -14.605  1.00  0.58           H  
ATOM    220  HB2 CYS A  14      -6.935  -0.777 -11.991  1.00  0.60           H  
ATOM    221  HB3 CYS A  14      -8.359   0.166 -12.282  1.00  0.69           H  
ATOM    222  N   LYS A  15      -8.103   2.592 -13.571  1.00  0.68           N  
ATOM    223  CA  LYS A  15      -8.295   4.049 -13.644  1.00  0.90           C  
ATOM    224  C   LYS A  15      -9.248   4.494 -12.540  1.00  0.87           C  
ATOM    225  O   LYS A  15     -10.046   5.423 -12.699  1.00  1.22           O  
ATOM    226  CB  LYS A  15      -8.749   4.493 -15.045  1.00  1.15           C  
ATOM    227  CG  LYS A  15     -10.056   3.811 -15.482  1.00  2.38           C  
ATOM    228  CD  LYS A  15     -10.934   4.709 -16.370  1.00  3.08           C  
ATOM    229  CE  LYS A  15     -11.900   5.603 -15.571  1.00  4.51           C  
ATOM    230  NZ  LYS A  15     -11.221   6.650 -14.784  1.00  5.22           N  
ATOM    231  H   LYS A  15      -8.702   1.969 -14.090  1.00  0.71           H  
ATOM    232  HA  LYS A  15      -7.347   4.561 -13.457  1.00  1.01           H  
ATOM    233  HB2 LYS A  15      -8.856   5.576 -15.036  1.00  2.00           H  
ATOM    234  HB3 LYS A  15      -7.965   4.264 -15.770  1.00  1.85           H  
ATOM    235  HG2 LYS A  15      -9.771   2.924 -16.053  1.00  3.03           H  
ATOM    236  HG3 LYS A  15     -10.636   3.481 -14.618  1.00  3.38           H  
ATOM    237  HD2 LYS A  15     -10.317   5.292 -17.056  1.00  2.95           H  
ATOM    238  HD3 LYS A  15     -11.549   4.044 -16.976  1.00  3.94           H  
ATOM    239  HE2 LYS A  15     -12.584   6.084 -16.275  1.00  5.06           H  
ATOM    240  HE3 LYS A  15     -12.491   4.978 -14.897  1.00  5.52           H  
ATOM    241  HZ1 LYS A  15     -10.614   7.206 -15.366  1.00  5.11           H  
ATOM    242  HZ2 LYS A  15     -11.904   7.247 -14.346  1.00  6.28           H  
ATOM    243  HZ3 LYS A  15     -10.671   6.218 -14.048  1.00  5.57           H  
ATOM    244  N   ARG A  16      -9.187   3.756 -11.442  1.00  0.64           N  
ATOM    245  CA  ARG A  16      -9.936   3.970 -10.232  1.00  0.59           C  
ATOM    246  C   ARG A  16      -9.106   4.869  -9.318  1.00  0.46           C  
ATOM    247  O   ARG A  16      -7.960   5.193  -9.624  1.00  0.53           O  
ATOM    248  CB  ARG A  16     -10.160   2.605  -9.582  1.00  0.84           C  
ATOM    249  CG  ARG A  16     -11.291   1.748 -10.145  1.00  1.22           C  
ATOM    250  CD  ARG A  16     -12.632   2.029  -9.457  1.00  1.48           C  
ATOM    251  NE  ARG A  16     -13.208   3.320  -9.858  1.00  2.50           N  
ATOM    252  CZ  ARG A  16     -13.846   3.540 -11.020  1.00  3.85           C  
ATOM    253  NH1 ARG A  16     -13.963   2.550 -11.913  1.00  4.20           N  
ATOM    254  NH2 ARG A  16     -14.360   4.746 -11.284  1.00  5.50           N  
ATOM    255  H   ARG A  16      -8.432   3.090 -11.395  1.00  0.72           H  
ATOM    256  HA  ARG A  16     -10.883   4.456 -10.458  1.00  0.68           H  
ATOM    257  HB2 ARG A  16      -9.256   2.029  -9.755  1.00  0.98           H  
ATOM    258  HB3 ARG A  16     -10.300   2.725  -8.511  1.00  0.89           H  
ATOM    259  HG2 ARG A  16     -11.341   1.831 -11.231  1.00  1.80           H  
ATOM    260  HG3 ARG A  16     -11.026   0.726  -9.887  1.00  2.26           H  
ATOM    261  HD2 ARG A  16     -13.330   1.214  -9.659  1.00  2.09           H  
ATOM    262  HD3 ARG A  16     -12.472   2.035  -8.376  1.00  2.50           H  
ATOM    263  HE  ARG A  16     -13.147   4.053  -9.166  1.00  3.10           H  
ATOM    264 HH11 ARG A  16     -13.559   1.650 -11.695  1.00  3.62           H  
ATOM    265 HH12 ARG A  16     -14.480   2.653 -12.773  1.00  5.47           H  
ATOM    266 HH21 ARG A  16     -14.286   5.490 -10.604  1.00  5.84           H  
ATOM    267 HH22 ARG A  16     -14.889   4.914 -12.126  1.00  6.65           H  
ATOM    268  N   LYS A  17      -9.730   5.288  -8.223  1.00  0.41           N  
ATOM    269  CA  LYS A  17      -9.140   6.099  -7.171  1.00  0.47           C  
ATOM    270  C   LYS A  17      -9.841   5.666  -5.881  1.00  0.40           C  
ATOM    271  O   LYS A  17     -11.023   5.966  -5.710  1.00  0.54           O  
ATOM    272  CB  LYS A  17      -9.353   7.602  -7.452  1.00  0.66           C  
ATOM    273  CG  LYS A  17      -8.442   8.183  -8.551  1.00  1.88           C  
ATOM    274  CD  LYS A  17      -9.088   8.234  -9.948  1.00  3.20           C  
ATOM    275  CE  LYS A  17     -10.159   9.332 -10.076  1.00  4.16           C  
ATOM    276  NZ  LYS A  17      -9.664  10.530 -10.787  1.00  5.26           N  
ATOM    277  H   LYS A  17     -10.639   4.892  -8.028  1.00  0.48           H  
ATOM    278  HA  LYS A  17      -8.072   5.889  -7.083  1.00  0.57           H  
ATOM    279  HB2 LYS A  17     -10.404   7.796  -7.669  1.00  1.50           H  
ATOM    280  HB3 LYS A  17      -9.103   8.125  -6.527  1.00  1.73           H  
ATOM    281  HG2 LYS A  17      -8.147   9.191  -8.256  1.00  2.69           H  
ATOM    282  HG3 LYS A  17      -7.528   7.587  -8.596  1.00  2.98           H  
ATOM    283  HD2 LYS A  17      -8.296   8.369 -10.689  1.00  3.97           H  
ATOM    284  HD3 LYS A  17      -9.555   7.275 -10.154  1.00  3.89           H  
ATOM    285  HE2 LYS A  17     -11.009   8.927 -10.631  1.00  5.28           H  
ATOM    286  HE3 LYS A  17     -10.515   9.625  -9.087  1.00  3.98           H  
ATOM    287  HZ1 LYS A  17      -8.859  10.914 -10.312  1.00  5.29           H  
ATOM    288  HZ2 LYS A  17      -9.405  10.295 -11.736  1.00  6.12           H  
ATOM    289  HZ3 LYS A  17     -10.389  11.234 -10.815  1.00  5.94           H  
ATOM    290  N   ILE A  18      -9.161   4.876  -5.047  1.00  0.35           N  
ATOM    291  CA  ILE A  18      -9.684   4.332  -3.800  1.00  0.32           C  
ATOM    292  C   ILE A  18      -8.673   4.633  -2.681  1.00  0.31           C  
ATOM    293  O   ILE A  18      -7.609   4.007  -2.659  1.00  0.32           O  
ATOM    294  CB  ILE A  18      -9.912   2.812  -3.941  1.00  0.34           C  
ATOM    295  CG1 ILE A  18     -10.847   2.479  -5.119  1.00  0.40           C  
ATOM    296  CG2 ILE A  18     -10.483   2.255  -2.626  1.00  0.43           C  
ATOM    297  CD1 ILE A  18     -11.028   0.966  -5.289  1.00  0.60           C  
ATOM    298  H   ILE A  18      -8.224   4.589  -5.315  1.00  0.42           H  
ATOM    299  HA  ILE A  18     -10.649   4.787  -3.591  1.00  0.36           H  
ATOM    300  HB  ILE A  18      -8.953   2.328  -4.135  1.00  0.38           H  
ATOM    301 HG12 ILE A  18     -11.820   2.951  -4.976  1.00  0.76           H  
ATOM    302 HG13 ILE A  18     -10.409   2.855  -6.043  1.00  0.87           H  
ATOM    303 HG21 ILE A  18      -9.796   2.436  -1.800  1.00  1.63           H  
ATOM    304 HG22 ILE A  18     -11.439   2.733  -2.405  1.00  1.53           H  
ATOM    305 HG23 ILE A  18     -10.631   1.179  -2.692  1.00  1.29           H  
ATOM    306 HD11 ILE A  18     -10.060   0.467  -5.223  1.00  1.83           H  
ATOM    307 HD12 ILE A  18     -11.691   0.567  -4.522  1.00  1.84           H  
ATOM    308 HD13 ILE A  18     -11.467   0.762  -6.265  1.00  1.48           H  
ATOM    309  N   PRO A  19      -8.968   5.540  -1.735  1.00  0.36           N  
ATOM    310  CA  PRO A  19      -8.014   5.929  -0.709  1.00  0.40           C  
ATOM    311  C   PRO A  19      -7.626   4.712   0.133  1.00  0.43           C  
ATOM    312  O   PRO A  19      -8.493   4.049   0.700  1.00  0.61           O  
ATOM    313  CB  PRO A  19      -8.704   7.022   0.114  1.00  0.51           C  
ATOM    314  CG  PRO A  19     -10.187   6.711  -0.076  1.00  0.49           C  
ATOM    315  CD  PRO A  19     -10.237   6.216  -1.522  1.00  0.44           C  
ATOM    316  HA  PRO A  19      -7.136   6.364  -1.182  1.00  0.39           H  
ATOM    317  HB2 PRO A  19      -8.401   7.013   1.162  1.00  0.60           H  
ATOM    318  HB3 PRO A  19      -8.485   7.993  -0.332  1.00  0.55           H  
ATOM    319  HG2 PRO A  19     -10.470   5.898   0.596  1.00  0.50           H  
ATOM    320  HG3 PRO A  19     -10.823   7.581   0.095  1.00  0.54           H  
ATOM    321  HD2 PRO A  19     -11.097   5.556  -1.631  1.00  0.45           H  
ATOM    322  HD3 PRO A  19     -10.311   7.063  -2.207  1.00  0.49           H  
ATOM    323  N   SER A  20      -6.327   4.405   0.185  1.00  0.33           N  
ATOM    324  CA  SER A  20      -5.771   3.281   0.919  1.00  0.30           C  
ATOM    325  C   SER A  20      -4.431   3.702   1.526  1.00  0.23           C  
ATOM    326  O   SER A  20      -3.977   4.830   1.335  1.00  0.23           O  
ATOM    327  CB  SER A  20      -5.597   2.068  -0.013  1.00  0.34           C  
ATOM    328  OG  SER A  20      -6.717   1.876  -0.853  1.00  0.47           O  
ATOM    329  H   SER A  20      -5.659   5.038  -0.244  1.00  0.30           H  
ATOM    330  HA  SER A  20      -6.441   3.005   1.734  1.00  0.34           H  
ATOM    331  HB2 SER A  20      -4.727   2.206  -0.650  1.00  0.28           H  
ATOM    332  HB3 SER A  20      -5.452   1.168   0.585  1.00  0.40           H  
ATOM    333  HG  SER A  20      -6.897   2.707  -1.308  1.00  0.53           H  
ATOM    334  N   PHE A  21      -3.794   2.768   2.232  1.00  0.21           N  
ATOM    335  CA  PHE A  21      -2.483   2.915   2.851  1.00  0.17           C  
ATOM    336  C   PHE A  21      -1.618   1.727   2.448  1.00  0.20           C  
ATOM    337  O   PHE A  21      -2.145   0.632   2.257  1.00  0.23           O  
ATOM    338  CB  PHE A  21      -2.629   2.973   4.373  1.00  0.24           C  
ATOM    339  CG  PHE A  21      -3.278   4.244   4.874  1.00  0.27           C  
ATOM    340  CD1 PHE A  21      -4.679   4.357   4.897  1.00  0.45           C  
ATOM    341  CD2 PHE A  21      -2.482   5.349   5.223  1.00  0.30           C  
ATOM    342  CE1 PHE A  21      -5.282   5.566   5.278  1.00  0.66           C  
ATOM    343  CE2 PHE A  21      -3.084   6.540   5.658  1.00  0.49           C  
ATOM    344  CZ  PHE A  21      -4.484   6.657   5.666  1.00  0.68           C  
ATOM    345  H   PHE A  21      -4.250   1.867   2.329  1.00  0.25           H  
ATOM    346  HA  PHE A  21      -2.009   3.829   2.502  1.00  0.16           H  
ATOM    347  HB2 PHE A  21      -3.222   2.120   4.706  1.00  0.39           H  
ATOM    348  HB3 PHE A  21      -1.641   2.882   4.827  1.00  0.27           H  
ATOM    349  HD1 PHE A  21      -5.295   3.539   4.553  1.00  0.51           H  
ATOM    350  HD2 PHE A  21      -1.410   5.298   5.112  1.00  0.29           H  
ATOM    351  HE1 PHE A  21      -6.358   5.663   5.237  1.00  0.85           H  
ATOM    352  HE2 PHE A  21      -2.471   7.393   5.914  1.00  0.59           H  
ATOM    353  HZ  PHE A  21      -4.948   7.598   5.926  1.00  0.89           H  
ATOM    354  N   TYR A  22      -0.313   1.932   2.279  1.00  0.24           N  
ATOM    355  CA  TYR A  22       0.648   0.909   1.915  1.00  0.25           C  
ATOM    356  C   TYR A  22       1.960   1.243   2.619  1.00  0.21           C  
ATOM    357  O   TYR A  22       2.123   2.365   3.105  1.00  0.21           O  
ATOM    358  CB  TYR A  22       0.847   0.880   0.394  1.00  0.31           C  
ATOM    359  CG  TYR A  22       1.724   1.986  -0.145  1.00  0.34           C  
ATOM    360  CD1 TYR A  22       1.303   3.322  -0.049  1.00  0.43           C  
ATOM    361  CD2 TYR A  22       3.023   1.685  -0.589  1.00  0.39           C  
ATOM    362  CE1 TYR A  22       2.178   4.361  -0.387  1.00  0.51           C  
ATOM    363  CE2 TYR A  22       3.895   2.724  -0.938  1.00  0.50           C  
ATOM    364  CZ  TYR A  22       3.466   4.059  -0.848  1.00  0.54           C  
ATOM    365  OH  TYR A  22       4.296   5.072  -1.211  1.00  0.67           O  
ATOM    366  H   TYR A  22       0.092   2.851   2.425  1.00  0.24           H  
ATOM    367  HA  TYR A  22       0.304  -0.069   2.243  1.00  0.27           H  
ATOM    368  HB2 TYR A  22       1.334  -0.061   0.181  1.00  0.33           H  
ATOM    369  HB3 TYR A  22      -0.104   0.880  -0.137  1.00  0.36           H  
ATOM    370  HD1 TYR A  22       0.325   3.555   0.330  1.00  0.48           H  
ATOM    371  HD2 TYR A  22       3.368   0.661  -0.640  1.00  0.42           H  
ATOM    372  HE1 TYR A  22       1.831   5.382  -0.314  1.00  0.60           H  
ATOM    373  HE2 TYR A  22       4.884   2.480  -1.282  1.00  0.60           H  
ATOM    374  HH  TYR A  22       3.883   5.929  -1.070  1.00  1.47           H  
ATOM    375  N   TYR A  23       2.903   0.299   2.637  1.00  0.24           N  
ATOM    376  CA  TYR A  23       4.218   0.527   3.218  1.00  0.24           C  
ATOM    377  C   TYR A  23       5.225   0.861   2.123  1.00  0.27           C  
ATOM    378  O   TYR A  23       5.507   0.020   1.274  1.00  0.31           O  
ATOM    379  CB  TYR A  23       4.671  -0.685   4.033  1.00  0.24           C  
ATOM    380  CG  TYR A  23       5.778  -0.331   5.005  1.00  0.27           C  
ATOM    381  CD1 TYR A  23       7.125  -0.330   4.591  1.00  0.33           C  
ATOM    382  CD2 TYR A  23       5.473  -0.108   6.356  1.00  0.41           C  
ATOM    383  CE1 TYR A  23       8.149  -0.238   5.550  1.00  0.47           C  
ATOM    384  CE2 TYR A  23       6.494   0.157   7.280  1.00  0.50           C  
ATOM    385  CZ  TYR A  23       7.832   0.012   6.895  1.00  0.53           C  
ATOM    386  OH  TYR A  23       8.808   0.043   7.844  1.00  0.72           O  
ATOM    387  H   TYR A  23       2.715  -0.591   2.175  1.00  0.29           H  
ATOM    388  HA  TYR A  23       4.175   1.362   3.910  1.00  0.23           H  
ATOM    389  HB2 TYR A  23       3.821  -1.068   4.598  1.00  0.30           H  
ATOM    390  HB3 TYR A  23       4.999  -1.484   3.366  1.00  0.26           H  
ATOM    391  HD1 TYR A  23       7.373  -0.569   3.567  1.00  0.36           H  
ATOM    392  HD2 TYR A  23       4.472  -0.269   6.709  1.00  0.55           H  
ATOM    393  HE1 TYR A  23       9.169  -0.433   5.262  1.00  0.57           H  
ATOM    394  HE2 TYR A  23       6.250   0.317   8.318  1.00  0.63           H  
ATOM    395  HH  TYR A  23       9.676  -0.192   7.514  1.00  1.01           H  
ATOM    396  N   LYS A  24       5.798   2.065   2.131  1.00  0.31           N  
ATOM    397  CA  LYS A  24       6.896   2.367   1.228  1.00  0.41           C  
ATOM    398  C   LYS A  24       8.193   1.902   1.880  1.00  0.43           C  
ATOM    399  O   LYS A  24       8.608   2.459   2.892  1.00  0.74           O  
ATOM    400  CB  LYS A  24       6.945   3.863   0.931  1.00  0.47           C  
ATOM    401  CG  LYS A  24       8.007   4.194  -0.134  1.00  0.63           C  
ATOM    402  CD  LYS A  24       7.362   4.439  -1.502  1.00  1.90           C  
ATOM    403  CE  LYS A  24       8.406   4.743  -2.582  1.00  2.49           C  
ATOM    404  NZ  LYS A  24       7.776   4.951  -3.905  1.00  3.62           N  
ATOM    405  H   LYS A  24       5.604   2.702   2.902  1.00  0.34           H  
ATOM    406  HA  LYS A  24       6.752   1.855   0.275  1.00  0.47           H  
ATOM    407  HB2 LYS A  24       5.963   4.174   0.586  1.00  0.48           H  
ATOM    408  HB3 LYS A  24       7.161   4.396   1.855  1.00  0.45           H  
ATOM    409  HG2 LYS A  24       8.536   5.088   0.182  1.00  0.81           H  
ATOM    410  HG3 LYS A  24       8.738   3.393  -0.220  1.00  1.64           H  
ATOM    411  HD2 LYS A  24       6.790   3.554  -1.779  1.00  3.06           H  
ATOM    412  HD3 LYS A  24       6.692   5.294  -1.408  1.00  2.28           H  
ATOM    413  HE2 LYS A  24       8.950   5.644  -2.296  1.00  2.25           H  
ATOM    414  HE3 LYS A  24       9.108   3.910  -2.646  1.00  3.17           H  
ATOM    415  HZ1 LYS A  24       7.121   5.720  -3.865  1.00  3.55           H  
ATOM    416  HZ2 LYS A  24       8.477   5.157  -4.601  1.00  4.30           H  
ATOM    417  HZ3 LYS A  24       7.282   4.119  -4.189  1.00  4.47           H  
ATOM    418  N   TRP A  25       8.871   0.935   1.265  1.00  0.42           N  
ATOM    419  CA  TRP A  25      10.142   0.412   1.762  1.00  0.43           C  
ATOM    420  C   TRP A  25      11.285   1.383   1.475  1.00  0.42           C  
ATOM    421  O   TRP A  25      12.227   1.498   2.255  1.00  0.44           O  
ATOM    422  CB  TRP A  25      10.421  -0.951   1.134  1.00  0.52           C  
ATOM    423  CG  TRP A  25      11.463  -1.759   1.848  1.00  0.54           C  
ATOM    424  CD1 TRP A  25      12.728  -1.992   1.427  1.00  0.72           C  
ATOM    425  CD2 TRP A  25      11.338  -2.460   3.121  1.00  0.58           C  
ATOM    426  NE1 TRP A  25      13.402  -2.740   2.370  1.00  0.81           N  
ATOM    427  CE2 TRP A  25      12.594  -3.056   3.439  1.00  0.75           C  
ATOM    428  CE3 TRP A  25      10.276  -2.692   4.017  1.00  0.68           C  
ATOM    429  CZ2 TRP A  25      12.797  -3.805   4.607  1.00  0.94           C  
ATOM    430  CZ3 TRP A  25      10.472  -3.420   5.204  1.00  0.92           C  
ATOM    431  CH2 TRP A  25      11.729  -3.970   5.503  1.00  1.02           C  
ATOM    432  H   TRP A  25       8.456   0.522   0.443  1.00  0.67           H  
ATOM    433  HA  TRP A  25      10.057   0.275   2.840  1.00  0.40           H  
ATOM    434  HB2 TRP A  25       9.480  -1.494   1.175  1.00  0.50           H  
ATOM    435  HB3 TRP A  25      10.697  -0.829   0.085  1.00  0.69           H  
ATOM    436  HD1 TRP A  25      13.147  -1.666   0.492  1.00  0.88           H  
ATOM    437  HE1 TRP A  25      14.358  -3.044   2.246  1.00  0.99           H  
ATOM    438  HE3 TRP A  25       9.291  -2.331   3.768  1.00  0.68           H  
ATOM    439  HZ2 TRP A  25      13.758  -4.250   4.817  1.00  1.10           H  
ATOM    440  HZ3 TRP A  25       9.652  -3.559   5.890  1.00  1.10           H  
ATOM    441  HH2 TRP A  25      11.870  -4.530   6.418  1.00  1.23           H  
ATOM    442  N   LYS A  26      11.191   2.096   0.350  1.00  0.42           N  
ATOM    443  CA  LYS A  26      12.151   3.129  -0.011  1.00  0.44           C  
ATOM    444  C   LYS A  26      12.209   4.225   1.065  1.00  0.43           C  
ATOM    445  O   LYS A  26      13.246   4.859   1.234  1.00  0.61           O  
ATOM    446  CB  LYS A  26      11.797   3.711  -1.388  1.00  0.53           C  
ATOM    447  CG  LYS A  26      13.020   4.340  -2.078  1.00  0.73           C  
ATOM    448  CD  LYS A  26      12.712   5.746  -2.617  1.00  1.98           C  
ATOM    449  CE  LYS A  26      13.922   6.284  -3.398  1.00  2.82           C  
ATOM    450  NZ  LYS A  26      13.802   7.726  -3.710  1.00  4.17           N  
ATOM    451  H   LYS A  26      10.431   1.892  -0.278  1.00  0.47           H  
ATOM    452  HA  LYS A  26      13.130   2.648  -0.072  1.00  0.50           H  
ATOM    453  HB2 LYS A  26      11.424   2.915  -2.037  1.00  0.60           H  
ATOM    454  HB3 LYS A  26      11.009   4.452  -1.259  1.00  0.55           H  
ATOM    455  HG2 LYS A  26      13.847   4.419  -1.370  1.00  1.69           H  
ATOM    456  HG3 LYS A  26      13.335   3.687  -2.894  1.00  1.34           H  
ATOM    457  HD2 LYS A  26      11.839   5.701  -3.270  1.00  2.51           H  
ATOM    458  HD3 LYS A  26      12.493   6.391  -1.762  1.00  3.17           H  
ATOM    459  HE2 LYS A  26      14.829   6.137  -2.808  1.00  3.76           H  
ATOM    460  HE3 LYS A  26      14.025   5.723  -4.330  1.00  2.67           H  
ATOM    461  HZ1 LYS A  26      12.979   7.907  -4.268  1.00  4.57           H  
ATOM    462  HZ2 LYS A  26      13.752   8.265  -2.856  1.00  4.90           H  
ATOM    463  HZ3 LYS A  26      14.615   8.029  -4.231  1.00  4.69           H  
ATOM    464  N   ALA A  27      11.090   4.453   1.767  1.00  0.31           N  
ATOM    465  CA  ALA A  27      10.990   5.386   2.885  1.00  0.35           C  
ATOM    466  C   ALA A  27      11.067   4.660   4.238  1.00  0.35           C  
ATOM    467  O   ALA A  27      11.441   5.266   5.236  1.00  0.61           O  
ATOM    468  CB  ALA A  27       9.685   6.175   2.755  1.00  0.41           C  
ATOM    469  H   ALA A  27      10.278   3.888   1.571  1.00  0.32           H  
ATOM    470  HA  ALA A  27      11.809   6.108   2.845  1.00  0.45           H  
ATOM    471  HB1 ALA A  27       9.648   6.677   1.787  1.00  1.49           H  
ATOM    472  HB2 ALA A  27       8.834   5.502   2.849  1.00  1.38           H  
ATOM    473  HB3 ALA A  27       9.627   6.925   3.543  1.00  1.29           H  
ATOM    474  N   LYS A  28      10.690   3.377   4.268  1.00  0.29           N  
ATOM    475  CA  LYS A  28      10.489   2.562   5.457  1.00  0.32           C  
ATOM    476  C   LYS A  28       9.417   3.165   6.369  1.00  0.35           C  
ATOM    477  O   LYS A  28       9.664   3.407   7.547  1.00  0.60           O  
ATOM    478  CB  LYS A  28      11.821   2.219   6.157  1.00  0.45           C  
ATOM    479  CG  LYS A  28      12.520   1.021   5.492  1.00  0.72           C  
ATOM    480  CD  LYS A  28      13.973   1.336   5.123  1.00  1.33           C  
ATOM    481  CE  LYS A  28      14.626   0.088   4.510  1.00  2.25           C  
ATOM    482  NZ  LYS A  28      15.893   0.411   3.824  1.00  3.26           N  
ATOM    483  H   LYS A  28      10.306   2.986   3.419  1.00  0.35           H  
ATOM    484  HA  LYS A  28      10.056   1.628   5.115  1.00  0.36           H  
ATOM    485  HB2 LYS A  28      12.474   3.092   6.174  1.00  0.66           H  
ATOM    486  HB3 LYS A  28      11.627   1.934   7.192  1.00  0.62           H  
ATOM    487  HG2 LYS A  28      12.488   0.172   6.176  1.00  1.48           H  
ATOM    488  HG3 LYS A  28      11.989   0.737   4.584  1.00  1.59           H  
ATOM    489  HD2 LYS A  28      13.960   2.155   4.401  1.00  2.53           H  
ATOM    490  HD3 LYS A  28      14.516   1.650   6.017  1.00  2.01           H  
ATOM    491  HE2 LYS A  28      14.812  -0.647   5.298  1.00  2.82           H  
ATOM    492  HE3 LYS A  28      13.944  -0.351   3.779  1.00  3.00           H  
ATOM    493  HZ1 LYS A  28      16.551   0.824   4.469  1.00  3.53           H  
ATOM    494  HZ2 LYS A  28      16.300  -0.431   3.438  1.00  4.08           H  
ATOM    495  HZ3 LYS A  28      15.713   1.059   3.069  1.00  3.94           H  
ATOM    496  N   GLN A  29       8.202   3.355   5.835  1.00  0.25           N  
ATOM    497  CA  GLN A  29       7.060   3.813   6.623  1.00  0.25           C  
ATOM    498  C   GLN A  29       5.740   3.553   5.883  1.00  0.20           C  
ATOM    499  O   GLN A  29       5.729   3.385   4.661  1.00  0.21           O  
ATOM    500  CB  GLN A  29       7.244   5.299   6.990  1.00  0.31           C  
ATOM    501  CG  GLN A  29       6.101   5.830   7.869  1.00  1.91           C  
ATOM    502  CD  GLN A  29       6.396   7.165   8.541  1.00  1.88           C  
ATOM    503  OE1 GLN A  29       6.081   7.344   9.715  1.00  2.63           O  
ATOM    504  NE2 GLN A  29       6.968   8.117   7.810  1.00  1.47           N  
ATOM    505  H   GLN A  29       8.042   3.115   4.859  1.00  0.34           H  
ATOM    506  HA  GLN A  29       7.041   3.227   7.544  1.00  0.34           H  
ATOM    507  HB2 GLN A  29       8.172   5.418   7.552  1.00  1.43           H  
ATOM    508  HB3 GLN A  29       7.314   5.891   6.076  1.00  1.53           H  
ATOM    509  HG2 GLN A  29       5.219   5.980   7.256  1.00  3.03           H  
ATOM    510  HG3 GLN A  29       5.885   5.107   8.655  1.00  2.93           H  
ATOM    511 HE21 GLN A  29       7.209   7.949   6.846  1.00  1.60           H  
ATOM    512 HE22 GLN A  29       7.157   9.007   8.244  1.00  1.51           H  
ATOM    513  N   CYS A  30       4.630   3.526   6.636  1.00  0.21           N  
ATOM    514  CA  CYS A  30       3.273   3.446   6.102  1.00  0.20           C  
ATOM    515  C   CYS A  30       2.828   4.810   5.599  1.00  0.27           C  
ATOM    516  O   CYS A  30       2.998   5.795   6.312  1.00  0.31           O  
ATOM    517  CB  CYS A  30       2.315   2.998   7.199  1.00  0.26           C  
ATOM    518  SG  CYS A  30       2.574   1.312   7.744  1.00  0.29           S  
ATOM    519  H   CYS A  30       4.727   3.637   7.632  1.00  0.25           H  
ATOM    520  HA  CYS A  30       3.237   2.721   5.298  1.00  0.19           H  
ATOM    521  HB2 CYS A  30       2.417   3.672   8.044  1.00  0.32           H  
ATOM    522  HB3 CYS A  30       1.293   3.049   6.830  1.00  0.29           H  
ATOM    523  N   LEU A  31       2.245   4.871   4.401  1.00  0.29           N  
ATOM    524  CA  LEU A  31       1.916   6.116   3.713  1.00  0.36           C  
ATOM    525  C   LEU A  31       0.543   5.970   3.041  1.00  0.33           C  
ATOM    526  O   LEU A  31       0.213   4.867   2.597  1.00  0.28           O  
ATOM    527  CB  LEU A  31       2.974   6.439   2.640  1.00  0.42           C  
ATOM    528  CG  LEU A  31       4.434   6.580   3.111  1.00  0.43           C  
ATOM    529  CD1 LEU A  31       5.322   6.881   1.897  1.00  0.51           C  
ATOM    530  CD2 LEU A  31       4.652   7.715   4.117  1.00  0.45           C  
ATOM    531  H   LEU A  31       2.084   4.003   3.901  1.00  0.27           H  
ATOM    532  HA  LEU A  31       1.889   6.923   4.442  1.00  0.43           H  
ATOM    533  HB2 LEU A  31       2.950   5.633   1.908  1.00  0.43           H  
ATOM    534  HB3 LEU A  31       2.683   7.362   2.136  1.00  0.49           H  
ATOM    535  HG  LEU A  31       4.763   5.640   3.554  1.00  0.40           H  
ATOM    536 HD11 LEU A  31       5.145   6.147   1.116  1.00  1.68           H  
ATOM    537 HD12 LEU A  31       5.096   7.869   1.495  1.00  1.26           H  
ATOM    538 HD13 LEU A  31       6.373   6.848   2.185  1.00  1.57           H  
ATOM    539 HD21 LEU A  31       4.366   8.669   3.673  1.00  1.50           H  
ATOM    540 HD22 LEU A  31       4.069   7.555   5.019  1.00  1.35           H  
ATOM    541 HD23 LEU A  31       5.707   7.749   4.392  1.00  1.74           H  
ATOM    542  N   PRO A  32      -0.254   7.053   2.962  1.00  0.39           N  
ATOM    543  CA  PRO A  32      -1.522   7.073   2.241  1.00  0.37           C  
ATOM    544  C   PRO A  32      -1.306   7.088   0.723  1.00  0.33           C  
ATOM    545  O   PRO A  32      -0.237   7.478   0.252  1.00  0.44           O  
ATOM    546  CB  PRO A  32      -2.233   8.353   2.696  1.00  0.47           C  
ATOM    547  CG  PRO A  32      -1.100   9.284   3.130  1.00  0.50           C  
ATOM    548  CD  PRO A  32       0.001   8.336   3.603  1.00  0.46           C  
ATOM    549  HA  PRO A  32      -2.127   6.209   2.515  1.00  0.33           H  
ATOM    550  HB2 PRO A  32      -2.837   8.801   1.906  1.00  0.55           H  
ATOM    551  HB3 PRO A  32      -2.867   8.135   3.552  1.00  0.47           H  
ATOM    552  HG2 PRO A  32      -0.742   9.849   2.268  1.00  0.57           H  
ATOM    553  HG3 PRO A  32      -1.413   9.970   3.921  1.00  0.57           H  
ATOM    554  HD2 PRO A  32       0.976   8.747   3.334  1.00  0.49           H  
ATOM    555  HD3 PRO A  32      -0.067   8.218   4.686  1.00  0.50           H  
ATOM    556  N   PHE A  33      -2.332   6.692  -0.041  1.00  0.25           N  
ATOM    557  CA  PHE A  33      -2.384   6.806  -1.498  1.00  0.25           C  
ATOM    558  C   PHE A  33      -3.812   6.554  -1.985  1.00  0.19           C  
ATOM    559  O   PHE A  33      -4.676   6.225  -1.177  1.00  0.29           O  
ATOM    560  CB  PHE A  33      -1.419   5.816  -2.169  1.00  0.35           C  
ATOM    561  CG  PHE A  33      -1.857   4.361  -2.152  1.00  0.37           C  
ATOM    562  CD1 PHE A  33      -1.979   3.683  -0.929  1.00  0.36           C  
ATOM    563  CD2 PHE A  33      -2.057   3.654  -3.355  1.00  0.56           C  
ATOM    564  CE1 PHE A  33      -2.172   2.297  -0.917  1.00  0.49           C  
ATOM    565  CE2 PHE A  33      -2.159   2.253  -3.341  1.00  0.65           C  
ATOM    566  CZ  PHE A  33      -2.188   1.576  -2.114  1.00  0.61           C  
ATOM    567  H   PHE A  33      -3.165   6.300   0.399  1.00  0.24           H  
ATOM    568  HA  PHE A  33      -2.097   7.823  -1.769  1.00  0.38           H  
ATOM    569  HB2 PHE A  33      -1.299   6.138  -3.202  1.00  0.47           H  
ATOM    570  HB3 PHE A  33      -0.438   5.887  -1.700  1.00  0.42           H  
ATOM    571  HD1 PHE A  33      -1.875   4.209   0.005  1.00  0.36           H  
ATOM    572  HD2 PHE A  33      -2.074   4.175  -4.299  1.00  0.71           H  
ATOM    573  HE1 PHE A  33      -2.303   1.768   0.008  1.00  0.58           H  
ATOM    574  HE2 PHE A  33      -2.224   1.699  -4.265  1.00  0.85           H  
ATOM    575  HZ  PHE A  33      -2.265   0.504  -2.051  1.00  0.79           H  
ATOM    576  N   ASP A  34      -4.037   6.655  -3.300  1.00  0.18           N  
ATOM    577  CA  ASP A  34      -5.255   6.215  -3.965  1.00  0.21           C  
ATOM    578  C   ASP A  34      -4.899   4.969  -4.765  1.00  0.26           C  
ATOM    579  O   ASP A  34      -4.116   5.058  -5.707  1.00  0.37           O  
ATOM    580  CB  ASP A  34      -5.781   7.311  -4.905  1.00  0.30           C  
ATOM    581  CG  ASP A  34      -6.826   8.179  -4.227  1.00  0.52           C  
ATOM    582  OD1 ASP A  34      -7.967   7.679  -4.106  1.00  1.91           O  
ATOM    583  OD2 ASP A  34      -6.473   9.319  -3.861  1.00  1.67           O  
ATOM    584  H   ASP A  34      -3.275   6.894  -3.916  1.00  0.23           H  
ATOM    585  HA  ASP A  34      -6.035   5.967  -3.247  1.00  0.21           H  
ATOM    586  HB2 ASP A  34      -4.965   7.926  -5.285  1.00  0.46           H  
ATOM    587  HB3 ASP A  34      -6.277   6.845  -5.756  1.00  0.31           H  
ATOM    588  N   TYR A  35      -5.443   3.811  -4.398  1.00  0.24           N  
ATOM    589  CA  TYR A  35      -5.301   2.589  -5.173  1.00  0.24           C  
ATOM    590  C   TYR A  35      -6.259   2.628  -6.358  1.00  0.25           C  
ATOM    591  O   TYR A  35      -7.249   3.359  -6.335  1.00  0.28           O  
ATOM    592  CB  TYR A  35      -5.608   1.384  -4.279  1.00  0.23           C  
ATOM    593  CG  TYR A  35      -5.624   0.027  -4.972  1.00  0.25           C  
ATOM    594  CD1 TYR A  35      -4.557  -0.392  -5.785  1.00  0.32           C  
ATOM    595  CD2 TYR A  35      -6.601  -0.911  -4.612  1.00  0.42           C  
ATOM    596  CE1 TYR A  35      -4.606  -1.641  -6.429  1.00  0.43           C  
ATOM    597  CE2 TYR A  35      -6.598  -2.201  -5.171  1.00  0.52           C  
ATOM    598  CZ  TYR A  35      -5.629  -2.554  -6.118  1.00  0.52           C  
ATOM    599  OH  TYR A  35      -5.487  -3.876  -6.418  1.00  0.88           O  
ATOM    600  H   TYR A  35      -6.112   3.818  -3.639  1.00  0.25           H  
ATOM    601  HA  TYR A  35      -4.279   2.513  -5.541  1.00  0.26           H  
ATOM    602  HB2 TYR A  35      -4.882   1.371  -3.467  1.00  0.27           H  
ATOM    603  HB3 TYR A  35      -6.590   1.553  -3.835  1.00  0.26           H  
ATOM    604  HD1 TYR A  35      -3.695   0.243  -5.904  1.00  0.35           H  
ATOM    605  HD2 TYR A  35      -7.203  -0.693  -3.755  1.00  0.71           H  
ATOM    606  HE1 TYR A  35      -3.836  -1.896  -7.140  1.00  0.51           H  
ATOM    607  HE2 TYR A  35      -7.247  -2.968  -4.781  1.00  0.74           H  
ATOM    608  HH  TYR A  35      -6.339  -4.279  -6.650  1.00  1.51           H  
ATOM    609  N   SER A  36      -5.992   1.802  -7.373  1.00  0.38           N  
ATOM    610  CA  SER A  36      -6.956   1.552  -8.418  1.00  0.58           C  
ATOM    611  C   SER A  36      -7.960   0.490  -7.948  1.00  0.73           C  
ATOM    612  O   SER A  36      -9.101   0.791  -7.621  1.00  1.10           O  
ATOM    613  CB  SER A  36      -6.244   1.174  -9.724  1.00  0.64           C  
ATOM    614  OG  SER A  36      -5.603  -0.088  -9.669  1.00  0.60           O  
ATOM    615  H   SER A  36      -5.152   1.238  -7.356  1.00  0.45           H  
ATOM    616  HA  SER A  36      -7.483   2.486  -8.612  1.00  0.64           H  
ATOM    617  HB2 SER A  36      -7.000   1.135 -10.503  1.00  0.81           H  
ATOM    618  HB3 SER A  36      -5.512   1.947  -9.977  1.00  0.61           H  
ATOM    619  HG  SER A  36      -4.756   0.020  -9.217  1.00  0.54           H  
ATOM    620  N   GLY A  37      -7.542  -0.771  -7.961  1.00  0.70           N  
ATOM    621  CA  GLY A  37      -8.426  -1.921  -7.855  1.00  0.77           C  
ATOM    622  C   GLY A  37      -7.749  -3.130  -8.483  1.00  0.79           C  
ATOM    623  O   GLY A  37      -7.691  -4.203  -7.882  1.00  1.23           O  
ATOM    624  H   GLY A  37      -6.585  -0.912  -8.268  1.00  0.81           H  
ATOM    625  HA2 GLY A  37      -8.683  -2.120  -6.815  1.00  0.82           H  
ATOM    626  HA3 GLY A  37      -9.345  -1.731  -8.407  1.00  0.87           H  
ATOM    627  N   CYS A  38      -7.203  -2.934  -9.684  1.00  0.57           N  
ATOM    628  CA  CYS A  38      -6.660  -3.990 -10.523  1.00  0.56           C  
ATOM    629  C   CYS A  38      -5.140  -3.947 -10.449  1.00  0.54           C  
ATOM    630  O   CYS A  38      -4.555  -2.909 -10.147  1.00  0.96           O  
ATOM    631  CB  CYS A  38      -7.079  -3.773 -11.980  1.00  0.78           C  
ATOM    632  SG  CYS A  38      -8.719  -3.075 -12.285  1.00  1.34           S  
ATOM    633  H   CYS A  38      -7.170  -1.992 -10.048  1.00  0.67           H  
ATOM    634  HA  CYS A  38      -7.028  -4.959 -10.188  1.00  0.75           H  
ATOM    635  HB2 CYS A  38      -6.370  -3.067 -12.413  1.00  1.54           H  
ATOM    636  HB3 CYS A  38      -6.987  -4.705 -12.538  1.00  1.45           H  
ATOM    637  N   GLY A  39      -4.479  -5.068 -10.734  1.00  0.58           N  
ATOM    638  CA  GLY A  39      -3.029  -5.116 -10.841  1.00  0.58           C  
ATOM    639  C   GLY A  39      -2.283  -4.881  -9.528  1.00  0.79           C  
ATOM    640  O   GLY A  39      -1.057  -4.995  -9.533  1.00  1.66           O  
ATOM    641  H   GLY A  39      -5.000  -5.897 -10.980  1.00  0.93           H  
ATOM    642  HA2 GLY A  39      -2.736  -6.088 -11.234  1.00  0.82           H  
ATOM    643  HA3 GLY A  39      -2.699  -4.354 -11.549  1.00  0.61           H  
ATOM    644  N   GLY A  40      -2.961  -4.487  -8.441  1.00  0.46           N  
ATOM    645  CA  GLY A  40      -2.353  -4.229  -7.148  1.00  0.51           C  
ATOM    646  C   GLY A  40      -1.600  -5.443  -6.621  1.00  0.77           C  
ATOM    647  O   GLY A  40      -1.772  -6.563  -7.094  1.00  1.63           O  
ATOM    648  H   GLY A  40      -3.951  -4.319  -8.517  1.00  0.97           H  
ATOM    649  HA2 GLY A  40      -1.735  -3.342  -7.196  1.00  0.53           H  
ATOM    650  HA3 GLY A  40      -3.092  -3.969  -6.410  1.00  0.45           H  
ATOM    651  N   ASN A  41      -0.777  -5.201  -5.607  1.00  0.40           N  
ATOM    652  CA  ASN A  41       0.115  -6.185  -5.016  1.00  0.41           C  
ATOM    653  C   ASN A  41      -0.450  -6.621  -3.662  1.00  0.53           C  
ATOM    654  O   ASN A  41      -1.642  -6.421  -3.432  1.00  0.84           O  
ATOM    655  CB  ASN A  41       1.502  -5.546  -4.920  1.00  0.35           C  
ATOM    656  CG  ASN A  41       1.545  -4.316  -4.014  1.00  0.35           C  
ATOM    657  OD1 ASN A  41       0.593  -4.030  -3.297  1.00  0.48           O  
ATOM    658  ND2 ASN A  41       2.632  -3.559  -4.062  1.00  0.50           N  
ATOM    659  H   ASN A  41      -0.788  -4.278  -5.192  1.00  0.77           H  
ATOM    660  HA  ASN A  41       0.193  -7.068  -5.654  1.00  0.52           H  
ATOM    661  HB2 ASN A  41       2.168  -6.305  -4.541  1.00  0.43           H  
ATOM    662  HB3 ASN A  41       1.834  -5.268  -5.920  1.00  0.44           H  
ATOM    663 HD21 ASN A  41       3.380  -3.794  -4.693  1.00  0.61           H  
ATOM    664 HD22 ASN A  41       2.687  -2.717  -3.505  1.00  0.64           H  
ATOM    665  N   ALA A  42       0.371  -7.116  -2.730  1.00  0.40           N  
ATOM    666  CA  ALA A  42      -0.115  -7.477  -1.390  1.00  0.40           C  
ATOM    667  C   ALA A  42       0.198  -6.415  -0.330  1.00  0.40           C  
ATOM    668  O   ALA A  42       0.085  -6.682   0.862  1.00  0.77           O  
ATOM    669  CB  ALA A  42       0.413  -8.867  -1.023  1.00  0.49           C  
ATOM    670  H   ALA A  42       1.356  -7.242  -2.941  1.00  0.46           H  
ATOM    671  HA  ALA A  42      -1.204  -7.532  -1.362  1.00  0.38           H  
ATOM    672  HB1 ALA A  42       1.500  -8.878  -1.069  1.00  1.34           H  
ATOM    673  HB2 ALA A  42       0.090  -9.143  -0.018  1.00  1.30           H  
ATOM    674  HB3 ALA A  42       0.022  -9.599  -1.729  1.00  1.68           H  
ATOM    675  N   ASN A  43       0.544  -5.200  -0.760  1.00  0.37           N  
ATOM    676  CA  ASN A  43       0.807  -4.053   0.096  1.00  0.43           C  
ATOM    677  C   ASN A  43      -0.380  -3.091  -0.056  1.00  0.52           C  
ATOM    678  O   ASN A  43      -0.285  -2.078  -0.747  1.00  0.63           O  
ATOM    679  CB  ASN A  43       2.160  -3.446  -0.335  1.00  0.40           C  
ATOM    680  CG  ASN A  43       2.835  -2.579   0.708  1.00  0.37           C  
ATOM    681  OD1 ASN A  43       2.274  -2.304   1.762  1.00  0.38           O  
ATOM    682  ND2 ASN A  43       4.048  -2.118   0.409  1.00  0.36           N  
ATOM    683  H   ASN A  43       0.576  -5.022  -1.752  1.00  0.57           H  
ATOM    684  HA  ASN A  43       0.881  -4.365   1.140  1.00  0.49           H  
ATOM    685  HB2 ASN A  43       2.853  -4.255  -0.566  1.00  0.44           H  
ATOM    686  HB3 ASN A  43       2.043  -2.796  -1.197  1.00  0.38           H  
ATOM    687 HD21 ASN A  43       4.513  -2.310  -0.474  1.00  0.37           H  
ATOM    688 HD22 ASN A  43       4.562  -1.508   1.038  1.00  0.35           H  
ATOM    689  N   ARG A  44      -1.546  -3.443   0.501  1.00  0.54           N  
ATOM    690  CA  ARG A  44      -2.668  -2.515   0.693  1.00  0.42           C  
ATOM    691  C   ARG A  44      -3.209  -2.692   2.109  1.00  0.29           C  
ATOM    692  O   ARG A  44      -3.280  -3.818   2.594  1.00  0.55           O  
ATOM    693  CB  ARG A  44      -3.839  -2.790  -0.270  1.00  0.90           C  
ATOM    694  CG  ARG A  44      -4.300  -1.592  -1.117  1.00  0.54           C  
ATOM    695  CD  ARG A  44      -3.829  -1.582  -2.574  1.00  0.46           C  
ATOM    696  NE  ARG A  44      -4.120  -2.805  -3.325  1.00  0.98           N  
ATOM    697  CZ  ARG A  44      -3.331  -3.875  -3.419  1.00  2.38           C  
ATOM    698  NH1 ARG A  44      -2.155  -3.896  -2.791  1.00  3.99           N  
ATOM    699  NH2 ARG A  44      -3.717  -4.926  -4.145  1.00  3.06           N  
ATOM    700  H   ARG A  44      -1.605  -4.340   0.975  1.00  0.49           H  
ATOM    701  HA  ARG A  44      -2.328  -1.482   0.578  1.00  0.44           H  
ATOM    702  HB2 ARG A  44      -3.657  -3.677  -0.857  1.00  1.63           H  
ATOM    703  HB3 ARG A  44      -4.717  -3.020   0.330  1.00  1.48           H  
ATOM    704  HG2 ARG A  44      -5.392  -1.591  -1.140  1.00  1.05           H  
ATOM    705  HG3 ARG A  44      -4.000  -0.656  -0.640  1.00  0.89           H  
ATOM    706  HD2 ARG A  44      -4.343  -0.747  -3.025  1.00  1.44           H  
ATOM    707  HD3 ARG A  44      -2.789  -1.364  -2.683  1.00  1.37           H  
ATOM    708  HE  ARG A  44      -4.910  -2.783  -3.939  1.00  1.87           H  
ATOM    709 HH11 ARG A  44      -1.824  -3.112  -2.241  1.00  4.18           H  
ATOM    710 HH12 ARG A  44      -1.602  -4.744  -2.837  1.00  5.33           H  
ATOM    711 HH21 ARG A  44      -4.528  -4.888  -4.754  1.00  3.28           H  
ATOM    712 HH22 ARG A  44      -3.147  -5.773  -4.094  1.00  4.14           H  
ATOM    713  N   PHE A  45      -3.660  -1.589   2.704  1.00  0.25           N  
ATOM    714  CA  PHE A  45      -4.313  -1.513   3.998  1.00  0.30           C  
ATOM    715  C   PHE A  45      -5.385  -0.443   3.900  1.00  0.27           C  
ATOM    716  O   PHE A  45      -5.191   0.556   3.203  1.00  0.26           O  
ATOM    717  CB  PHE A  45      -3.270  -1.146   5.048  1.00  0.37           C  
ATOM    718  CG  PHE A  45      -2.159  -2.167   5.126  1.00  0.40           C  
ATOM    719  CD1 PHE A  45      -2.414  -3.400   5.742  1.00  0.48           C  
ATOM    720  CD2 PHE A  45      -0.980  -1.990   4.383  1.00  0.37           C  
ATOM    721  CE1 PHE A  45      -1.455  -4.423   5.702  1.00  0.56           C  
ATOM    722  CE2 PHE A  45      -0.033  -3.022   4.307  1.00  0.45           C  
ATOM    723  CZ  PHE A  45      -0.272  -4.238   4.969  1.00  0.58           C  
ATOM    724  H   PHE A  45      -3.474  -0.693   2.266  1.00  0.33           H  
ATOM    725  HA  PHE A  45      -4.797  -2.444   4.286  1.00  0.36           H  
ATOM    726  HB2 PHE A  45      -2.853  -0.167   4.816  1.00  0.35           H  
ATOM    727  HB3 PHE A  45      -3.764  -1.074   6.013  1.00  0.45           H  
ATOM    728  HD1 PHE A  45      -3.389  -3.588   6.157  1.00  0.57           H  
ATOM    729  HD2 PHE A  45      -0.833  -1.078   3.830  1.00  0.38           H  
ATOM    730  HE1 PHE A  45      -1.646  -5.361   6.205  1.00  0.69           H  
ATOM    731  HE2 PHE A  45       0.867  -2.890   3.729  1.00  0.53           H  
ATOM    732  HZ  PHE A  45       0.424  -5.050   4.878  1.00  0.81           H  
ATOM    733  N   LYS A  46      -6.512  -0.637   4.584  1.00  0.36           N  
ATOM    734  CA  LYS A  46      -7.537   0.368   4.649  1.00  0.36           C  
ATOM    735  C   LYS A  46      -7.082   1.488   5.588  1.00  0.42           C  
ATOM    736  O   LYS A  46      -7.540   2.620   5.454  1.00  0.52           O  
ATOM    737  CB  LYS A  46      -8.819  -0.318   5.124  1.00  0.46           C  
ATOM    738  CG  LYS A  46      -9.907   0.730   5.294  1.00  2.50           C  
ATOM    739  CD  LYS A  46     -11.344   0.192   5.268  1.00  2.69           C  
ATOM    740  CE  LYS A  46     -11.678  -0.757   6.430  1.00  3.79           C  
ATOM    741  NZ  LYS A  46     -11.059  -2.094   6.293  1.00  4.21           N  
ATOM    742  H   LYS A  46      -6.629  -1.428   5.217  1.00  0.52           H  
ATOM    743  HA  LYS A  46      -7.708   0.788   3.655  1.00  0.33           H  
ATOM    744  HB2 LYS A  46      -9.122  -1.053   4.378  1.00  1.51           H  
ATOM    745  HB3 LYS A  46      -8.620  -0.802   6.079  1.00  1.79           H  
ATOM    746  HG2 LYS A  46      -9.702   1.247   6.231  1.00  3.87           H  
ATOM    747  HG3 LYS A  46      -9.783   1.427   4.465  1.00  3.55           H  
ATOM    748  HD2 LYS A  46     -12.005   1.059   5.344  1.00  3.65           H  
ATOM    749  HD3 LYS A  46     -11.544  -0.280   4.304  1.00  2.55           H  
ATOM    750  HE2 LYS A  46     -11.366  -0.299   7.371  1.00  5.01           H  
ATOM    751  HE3 LYS A  46     -12.763  -0.881   6.457  1.00  4.36           H  
ATOM    752  HZ1 LYS A  46     -11.311  -2.510   5.408  1.00  4.29           H  
ATOM    753  HZ2 LYS A  46     -10.052  -2.036   6.350  1.00  4.65           H  
ATOM    754  HZ3 LYS A  46     -11.378  -2.697   7.038  1.00  5.01           H  
ATOM    755  N   THR A  47      -6.217   1.167   6.553  1.00  0.41           N  
ATOM    756  CA  THR A  47      -5.821   2.086   7.609  1.00  0.42           C  
ATOM    757  C   THR A  47      -4.300   2.145   7.717  1.00  0.40           C  
ATOM    758  O   THR A  47      -3.582   1.229   7.306  1.00  0.49           O  
ATOM    759  CB  THR A  47      -6.434   1.636   8.941  1.00  0.44           C  
ATOM    760  OG1 THR A  47      -5.809   0.433   9.301  1.00  0.59           O  
ATOM    761  CG2 THR A  47      -7.949   1.424   8.871  1.00  0.44           C  
ATOM    762  H   THR A  47      -5.838   0.227   6.595  1.00  0.41           H  
ATOM    763  HA  THR A  47      -6.175   3.096   7.418  1.00  0.45           H  
ATOM    764  HB  THR A  47      -6.227   2.388   9.703  1.00  0.51           H  
ATOM    765  HG1 THR A  47      -6.260   0.047  10.074  1.00  1.13           H  
ATOM    766 HG21 THR A  47      -8.438   2.336   8.527  1.00  1.58           H  
ATOM    767 HG22 THR A  47      -8.191   0.603   8.198  1.00  1.54           H  
ATOM    768 HG23 THR A  47      -8.322   1.173   9.865  1.00  1.39           H  
ATOM    769  N   ILE A  48      -3.816   3.224   8.332  1.00  0.36           N  
ATOM    770  CA  ILE A  48      -2.427   3.321   8.733  1.00  0.33           C  
ATOM    771  C   ILE A  48      -2.117   2.274   9.800  1.00  0.27           C  
ATOM    772  O   ILE A  48      -1.004   1.764   9.824  1.00  0.31           O  
ATOM    773  CB  ILE A  48      -2.096   4.753   9.201  1.00  0.39           C  
ATOM    774  CG1 ILE A  48      -0.589   5.051   9.151  1.00  0.59           C  
ATOM    775  CG2 ILE A  48      -2.584   4.995  10.633  1.00  0.39           C  
ATOM    776  CD1 ILE A  48      -0.132   5.385   7.733  1.00  1.18           C  
ATOM    777  H   ILE A  48      -4.447   3.969   8.583  1.00  0.40           H  
ATOM    778  HA  ILE A  48      -1.811   3.073   7.868  1.00  0.37           H  
ATOM    779  HB  ILE A  48      -2.603   5.464   8.548  1.00  0.46           H  
ATOM    780 HG12 ILE A  48      -0.369   5.922   9.770  1.00  1.77           H  
ATOM    781 HG13 ILE A  48      -0.017   4.206   9.533  1.00  1.59           H  
ATOM    782 HG21 ILE A  48      -3.632   4.714  10.721  1.00  1.55           H  
ATOM    783 HG22 ILE A  48      -1.989   4.414  11.340  1.00  1.62           H  
ATOM    784 HG23 ILE A  48      -2.474   6.050  10.877  1.00  1.73           H  
ATOM    785 HD11 ILE A  48      -0.333   4.555   7.060  1.00  2.09           H  
ATOM    786 HD12 ILE A  48      -0.652   6.273   7.377  1.00  2.20           H  
ATOM    787 HD13 ILE A  48       0.936   5.589   7.750  1.00  2.03           H  
ATOM    788  N   GLU A  49      -3.061   1.962  10.700  1.00  0.24           N  
ATOM    789  CA  GLU A  49      -2.780   1.023  11.779  1.00  0.27           C  
ATOM    790  C   GLU A  49      -2.614  -0.390  11.239  1.00  0.30           C  
ATOM    791  O   GLU A  49      -1.720  -1.105  11.680  1.00  0.35           O  
ATOM    792  CB  GLU A  49      -3.767   1.138  12.954  1.00  0.35           C  
ATOM    793  CG  GLU A  49      -5.258   0.893  12.670  1.00  2.12           C  
ATOM    794  CD  GLU A  49      -5.622  -0.553  12.347  1.00  4.06           C  
ATOM    795  OE1 GLU A  49      -4.974  -1.466  12.903  1.00  4.96           O  
ATOM    796  OE2 GLU A  49      -6.552  -0.710  11.528  1.00  5.54           O  
ATOM    797  H   GLU A  49      -3.984   2.360  10.622  1.00  0.24           H  
ATOM    798  HA  GLU A  49      -1.807   1.292  12.193  1.00  0.29           H  
ATOM    799  HB2 GLU A  49      -3.455   0.437  13.730  1.00  1.70           H  
ATOM    800  HB3 GLU A  49      -3.675   2.143  13.364  1.00  1.57           H  
ATOM    801  HG2 GLU A  49      -5.814   1.143  13.573  1.00  2.71           H  
ATOM    802  HG3 GLU A  49      -5.601   1.547  11.873  1.00  3.06           H  
ATOM    803  N   GLU A  50      -3.412  -0.775  10.244  1.00  0.34           N  
ATOM    804  CA  GLU A  50      -3.354  -2.111   9.679  1.00  0.46           C  
ATOM    805  C   GLU A  50      -2.023  -2.275   8.935  1.00  0.51           C  
ATOM    806  O   GLU A  50      -1.378  -3.319   9.019  1.00  0.78           O  
ATOM    807  CB  GLU A  50      -4.607  -2.300   8.814  1.00  0.63           C  
ATOM    808  CG  GLU A  50      -4.983  -3.720   8.381  1.00  1.21           C  
ATOM    809  CD  GLU A  50      -6.105  -3.679   7.330  1.00  2.61           C  
ATOM    810  OE1 GLU A  50      -6.105  -2.748   6.483  1.00  4.00           O  
ATOM    811  OE2 GLU A  50      -6.978  -4.569   7.409  1.00  3.20           O  
ATOM    812  H   GLU A  50      -4.132  -0.142   9.902  1.00  0.34           H  
ATOM    813  HA  GLU A  50      -3.367  -2.812  10.513  1.00  0.50           H  
ATOM    814  HB2 GLU A  50      -5.470  -1.970   9.391  1.00  1.29           H  
ATOM    815  HB3 GLU A  50      -4.515  -1.658   7.945  1.00  1.50           H  
ATOM    816  HG2 GLU A  50      -4.121  -4.270   8.012  1.00  2.14           H  
ATOM    817  HG3 GLU A  50      -5.350  -4.256   9.256  1.00  1.92           H  
ATOM    818  N   CYS A  51      -1.547  -1.208   8.284  1.00  0.33           N  
ATOM    819  CA  CYS A  51      -0.197  -1.195   7.739  1.00  0.27           C  
ATOM    820  C   CYS A  51       0.856  -1.279   8.843  1.00  0.24           C  
ATOM    821  O   CYS A  51       1.700  -2.182   8.847  1.00  0.30           O  
ATOM    822  CB  CYS A  51       0.005   0.042   6.861  1.00  0.27           C  
ATOM    823  SG  CYS A  51       1.680   0.216   6.225  1.00  0.27           S  
ATOM    824  H   CYS A  51      -2.120  -0.376   8.225  1.00  0.34           H  
ATOM    825  HA  CYS A  51      -0.062  -2.089   7.138  1.00  0.31           H  
ATOM    826  HB2 CYS A  51      -0.686   0.017   6.026  1.00  0.33           H  
ATOM    827  HB3 CYS A  51      -0.193   0.945   7.431  1.00  0.25           H  
ATOM    828  N   ARG A  52       0.820  -0.325   9.777  1.00  0.22           N  
ATOM    829  CA  ARG A  52       1.813  -0.217  10.827  1.00  0.25           C  
ATOM    830  C   ARG A  52       1.934  -1.541  11.576  1.00  0.29           C  
ATOM    831  O   ARG A  52       3.041  -2.031  11.726  1.00  0.34           O  
ATOM    832  CB  ARG A  52       1.494   0.994  11.718  1.00  0.37           C  
ATOM    833  CG  ARG A  52       2.684   1.358  12.614  1.00  0.56           C  
ATOM    834  CD  ARG A  52       2.537   2.743  13.258  1.00  0.79           C  
ATOM    835  NE  ARG A  52       2.671   3.820  12.257  1.00  1.10           N  
ATOM    836  CZ  ARG A  52       2.999   5.098  12.522  1.00  2.20           C  
ATOM    837  NH1 ARG A  52       3.128   5.504  13.791  1.00  2.49           N  
ATOM    838  NH2 ARG A  52       3.198   5.961  11.519  1.00  3.41           N  
ATOM    839  H   ARG A  52       0.127   0.419   9.715  1.00  0.23           H  
ATOM    840  HA  ARG A  52       2.788  -0.036  10.369  1.00  0.28           H  
ATOM    841  HB2 ARG A  52       1.281   1.840  11.064  1.00  0.38           H  
ATOM    842  HB3 ARG A  52       0.610   0.793  12.325  1.00  0.41           H  
ATOM    843  HG2 ARG A  52       2.771   0.605  13.399  1.00  0.81           H  
ATOM    844  HG3 ARG A  52       3.602   1.355  12.025  1.00  0.76           H  
ATOM    845  HD2 ARG A  52       1.568   2.810  13.759  1.00  1.74           H  
ATOM    846  HD3 ARG A  52       3.331   2.825  14.003  1.00  1.87           H  
ATOM    847  HE  ARG A  52       2.540   3.543  11.295  1.00  1.47           H  
ATOM    848 HH11 ARG A  52       2.944   4.854  14.540  1.00  2.21           H  
ATOM    849 HH12 ARG A  52       3.387   6.451  14.024  1.00  3.44           H  
ATOM    850 HH21 ARG A  52       3.094   5.672  10.557  1.00  3.67           H  
ATOM    851 HH22 ARG A  52       3.498   6.910  11.692  1.00  4.28           H  
ATOM    852  N   ARG A  53       0.826  -2.157  11.984  1.00  0.32           N  
ATOM    853  CA  ARG A  53       0.864  -3.388  12.768  1.00  0.41           C  
ATOM    854  C   ARG A  53       1.436  -4.563  11.965  1.00  0.40           C  
ATOM    855  O   ARG A  53       1.949  -5.516  12.543  1.00  0.52           O  
ATOM    856  CB  ARG A  53      -0.537  -3.712  13.310  1.00  0.56           C  
ATOM    857  CG  ARG A  53      -1.436  -4.280  12.212  1.00  2.56           C  
ATOM    858  CD  ARG A  53      -2.900  -4.381  12.634  1.00  3.73           C  
ATOM    859  NE  ARG A  53      -3.103  -5.439  13.629  1.00  3.91           N  
ATOM    860  CZ  ARG A  53      -4.281  -6.052  13.816  1.00  5.25           C  
ATOM    861  NH1 ARG A  53      -5.382  -5.558  13.238  1.00  6.36           N  
ATOM    862  NH2 ARG A  53      -4.345  -7.157  14.567  1.00  5.96           N  
ATOM    863  H   ARG A  53      -0.070  -1.775  11.702  1.00  0.30           H  
ATOM    864  HA  ARG A  53       1.522  -3.221  13.623  1.00  0.45           H  
ATOM    865  HB2 ARG A  53      -0.455  -4.448  14.106  1.00  1.94           H  
ATOM    866  HB3 ARG A  53      -0.990  -2.801  13.708  1.00  1.67           H  
ATOM    867  HG2 ARG A  53      -1.374  -3.603  11.370  1.00  3.51           H  
ATOM    868  HG3 ARG A  53      -1.090  -5.263  11.891  1.00  3.32           H  
ATOM    869  HD2 ARG A  53      -3.247  -3.413  13.007  1.00  4.13           H  
ATOM    870  HD3 ARG A  53      -3.451  -4.636  11.727  1.00  4.96           H  
ATOM    871  HE  ARG A  53      -2.280  -5.762  14.118  1.00  3.60           H  
ATOM    872 HH11 ARG A  53      -5.323  -4.665  12.760  1.00  6.28           H  
ATOM    873 HH12 ARG A  53      -6.275  -6.020  13.289  1.00  7.52           H  
ATOM    874 HH21 ARG A  53      -3.510  -7.530  14.997  1.00  5.74           H  
ATOM    875 HH22 ARG A  53      -5.216  -7.646  14.705  1.00  7.07           H  
ATOM    876  N   THR A  54       1.285  -4.542  10.635  1.00  0.35           N  
ATOM    877  CA  THR A  54       1.843  -5.588   9.797  1.00  0.39           C  
ATOM    878  C   THR A  54       3.359  -5.443   9.755  1.00  0.33           C  
ATOM    879  O   THR A  54       4.079  -6.417   9.987  1.00  0.40           O  
ATOM    880  CB  THR A  54       1.208  -5.559   8.398  1.00  0.45           C  
ATOM    881  OG1 THR A  54      -0.087  -6.119   8.464  1.00  0.64           O  
ATOM    882  CG2 THR A  54       2.019  -6.350   7.368  1.00  0.77           C  
ATOM    883  H   THR A  54       0.822  -3.761  10.185  1.00  0.33           H  
ATOM    884  HA  THR A  54       1.624  -6.559  10.241  1.00  0.46           H  
ATOM    885  HB  THR A  54       1.120  -4.533   8.041  1.00  0.43           H  
ATOM    886  HG1 THR A  54      -0.030  -7.001   8.837  1.00  2.01           H  
ATOM    887 HG21 THR A  54       2.212  -7.362   7.724  1.00  1.31           H  
ATOM    888 HG22 THR A  54       1.445  -6.402   6.449  1.00  1.65           H  
ATOM    889 HG23 THR A  54       2.963  -5.850   7.152  1.00  1.90           H  
ATOM    890  N   CYS A  55       3.868  -4.267   9.379  1.00  0.27           N  
ATOM    891  CA  CYS A  55       5.299  -4.143   9.127  1.00  0.29           C  
ATOM    892  C   CYS A  55       6.083  -3.796  10.395  1.00  0.36           C  
ATOM    893  O   CYS A  55       7.124  -4.397  10.649  1.00  0.48           O  
ATOM    894  CB  CYS A  55       5.582  -3.215   7.950  1.00  0.39           C  
ATOM    895  SG  CYS A  55       7.044  -3.731   7.008  1.00  1.54           S  
ATOM    896  H   CYS A  55       3.239  -3.481   9.225  1.00  0.27           H  
ATOM    897  HA  CYS A  55       5.669  -5.104   8.782  1.00  0.36           H  
ATOM    898  HB2 CYS A  55       4.734  -3.228   7.267  1.00  0.89           H  
ATOM    899  HB3 CYS A  55       5.723  -2.198   8.312  1.00  1.03           H  
ATOM    900  N   VAL A  56       5.559  -2.849  11.174  1.00  0.41           N  
ATOM    901  CA  VAL A  56       6.053  -2.370  12.461  1.00  0.53           C  
ATOM    902  C   VAL A  56       5.290  -3.135  13.562  1.00  0.63           C  
ATOM    903  O   VAL A  56       4.416  -3.944  13.259  1.00  0.73           O  
ATOM    904  CB  VAL A  56       5.826  -0.833  12.529  1.00  0.52           C  
ATOM    905  CG1 VAL A  56       6.554  -0.127  13.684  1.00  0.74           C  
ATOM    906  CG2 VAL A  56       6.248  -0.142  11.222  1.00  0.52           C  
ATOM    907  H   VAL A  56       4.609  -2.566  10.969  1.00  0.41           H  
ATOM    908  HA  VAL A  56       7.118  -2.587  12.548  1.00  0.64           H  
ATOM    909  HB  VAL A  56       4.762  -0.632  12.646  1.00  0.46           H  
ATOM    910 HG11 VAL A  56       7.612  -0.388  13.681  1.00  1.36           H  
ATOM    911 HG12 VAL A  56       6.457   0.954  13.572  1.00  1.42           H  
ATOM    912 HG13 VAL A  56       6.110  -0.382  14.644  1.00  1.93           H  
ATOM    913 HG21 VAL A  56       7.282  -0.390  10.982  1.00  1.69           H  
ATOM    914 HG22 VAL A  56       5.596  -0.453  10.406  1.00  1.50           H  
ATOM    915 HG23 VAL A  56       6.153   0.939  11.319  1.00  1.66           H  
ATOM    916  N   GLY A  57       5.595  -2.874  14.834  1.00  0.78           N  
ATOM    917  CA  GLY A  57       4.920  -3.510  15.957  1.00  1.03           C  
ATOM    918  C   GLY A  57       5.399  -4.948  16.137  1.00  2.96           C  
ATOM    919  O   GLY A  57       6.543  -5.227  15.781  1.00  4.13           O  
ATOM    920  H   GLY A  57       6.394  -2.302  15.044  1.00  0.91           H  
ATOM    921  HA2 GLY A  57       5.143  -2.957  16.869  1.00  1.42           H  
ATOM    922  HA3 GLY A  57       3.840  -3.500  15.801  1.00  2.17           H  
TER     923      GLY A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       6.487  -7.273  10.645  1.00  2.29           N  
ATOM      2  CA  ALA A   1       7.157  -7.335   9.329  1.00  1.19           C  
ATOM      3  C   ALA A   1       6.726  -8.529   8.493  1.00  1.32           C  
ATOM      4  O   ALA A   1       6.358  -9.562   9.040  1.00  2.40           O  
ATOM      5  CB  ALA A   1       8.656  -7.157   9.423  1.00  1.67           C  
ATOM      6  H   ALA A   1       6.731  -6.483  11.207  1.00  2.61           H  
ATOM      7  HA  ALA A   1       6.905  -6.486   8.731  1.00  0.73           H  
ATOM      8  HB1 ALA A   1       8.851  -6.218   9.944  1.00  2.06           H  
ATOM      9  HB2 ALA A   1       9.101  -7.997   9.945  1.00  2.89           H  
ATOM     10  HB3 ALA A   1       9.036  -7.074   8.405  1.00  1.76           H  
ATOM     11  N   ALA A   2       6.754  -8.338   7.170  1.00  0.59           N  
ATOM     12  CA  ALA A   2       6.315  -9.272   6.148  1.00  0.57           C  
ATOM     13  C   ALA A   2       7.163  -9.063   4.897  1.00  0.55           C  
ATOM     14  O   ALA A   2       7.817  -8.029   4.752  1.00  0.74           O  
ATOM     15  CB  ALA A   2       4.834  -9.034   5.854  1.00  0.65           C  
ATOM     16  H   ALA A   2       7.104  -7.460   6.812  1.00  1.07           H  
ATOM     17  HA  ALA A   2       6.451 -10.302   6.470  1.00  0.59           H  
ATOM     18  HB1 ALA A   2       4.255  -9.168   6.769  1.00  1.31           H  
ATOM     19  HB2 ALA A   2       4.689  -8.018   5.482  1.00  1.21           H  
ATOM     20  HB3 ALA A   2       4.488  -9.745   5.104  1.00  1.43           H  
ATOM     21  N   LYS A   3       7.154 -10.046   3.995  1.00  0.49           N  
ATOM     22  CA  LYS A   3       7.936 -10.005   2.768  1.00  0.49           C  
ATOM     23  C   LYS A   3       7.376  -8.935   1.841  1.00  0.44           C  
ATOM     24  O   LYS A   3       8.095  -8.045   1.387  1.00  0.45           O  
ATOM     25  CB  LYS A   3       7.921 -11.400   2.112  1.00  0.61           C  
ATOM     26  CG  LYS A   3       9.223 -11.753   1.371  1.00  0.63           C  
ATOM     27  CD  LYS A   3       9.238 -11.162  -0.048  1.00  2.69           C  
ATOM     28  CE  LYS A   3      10.579 -11.339  -0.779  1.00  3.94           C  
ATOM     29  NZ  LYS A   3      10.984 -12.754  -0.930  1.00  4.26           N  
ATOM     30  H   LYS A   3       6.603 -10.870   4.186  1.00  0.58           H  
ATOM     31  HA  LYS A   3       8.950  -9.720   3.036  1.00  0.52           H  
ATOM     32  HB2 LYS A   3       7.777 -12.135   2.902  1.00  1.01           H  
ATOM     33  HB3 LYS A   3       7.072 -11.507   1.434  1.00  0.90           H  
ATOM     34  HG2 LYS A   3      10.077 -11.403   1.953  1.00  1.82           H  
ATOM     35  HG3 LYS A   3       9.271 -12.843   1.314  1.00  1.58           H  
ATOM     36  HD2 LYS A   3       8.432 -11.614  -0.632  1.00  3.42           H  
ATOM     37  HD3 LYS A   3       9.041 -10.089   0.006  1.00  3.70           H  
ATOM     38  HE2 LYS A   3      10.483 -10.897  -1.772  1.00  5.10           H  
ATOM     39  HE3 LYS A   3      11.358 -10.792  -0.244  1.00  4.39           H  
ATOM     40  HZ1 LYS A   3      10.272 -13.275  -1.421  1.00  4.93           H  
ATOM     41  HZ2 LYS A   3      11.842 -12.803  -1.463  1.00  5.05           H  
ATOM     42  HZ3 LYS A   3      11.144 -13.178  -0.028  1.00  3.86           H  
ATOM     43  N   TYR A   4       6.073  -9.024   1.585  1.00  0.41           N  
ATOM     44  CA  TYR A   4       5.405  -8.141   0.644  1.00  0.40           C  
ATOM     45  C   TYR A   4       5.486  -6.666   1.040  1.00  0.32           C  
ATOM     46  O   TYR A   4       5.345  -5.795   0.187  1.00  0.36           O  
ATOM     47  CB  TYR A   4       3.961  -8.584   0.463  1.00  0.44           C  
ATOM     48  CG  TYR A   4       3.129  -8.685   1.725  1.00  0.40           C  
ATOM     49  CD1 TYR A   4       2.457  -7.552   2.216  1.00  0.50           C  
ATOM     50  CD2 TYR A   4       2.899  -9.943   2.315  1.00  0.51           C  
ATOM     51  CE1 TYR A   4       1.513  -7.683   3.248  1.00  0.72           C  
ATOM     52  CE2 TYR A   4       1.991 -10.065   3.379  1.00  0.50           C  
ATOM     53  CZ  TYR A   4       1.268  -8.943   3.820  1.00  0.63           C  
ATOM     54  OH  TYR A   4       0.322  -9.091   4.789  1.00  0.90           O  
ATOM     55  H   TYR A   4       5.539  -9.766   2.023  1.00  0.42           H  
ATOM     56  HA  TYR A   4       5.905  -8.242  -0.320  1.00  0.46           H  
ATOM     57  HB2 TYR A   4       3.498  -7.860  -0.200  1.00  0.49           H  
ATOM     58  HB3 TYR A   4       3.973  -9.552  -0.032  1.00  0.51           H  
ATOM     59  HD1 TYR A   4       2.611  -6.587   1.756  1.00  0.59           H  
ATOM     60  HD2 TYR A   4       3.376 -10.827   1.920  1.00  0.70           H  
ATOM     61  HE1 TYR A   4       0.932  -6.823   3.549  1.00  1.07           H  
ATOM     62  HE2 TYR A   4       1.789 -11.036   3.809  1.00  0.60           H  
ATOM     63  HH  TYR A   4      -0.233  -8.316   4.901  1.00  1.31           H  
ATOM     64  N   CYS A   5       5.762  -6.386   2.318  1.00  0.29           N  
ATOM     65  CA  CYS A   5       5.987  -5.026   2.817  1.00  0.30           C  
ATOM     66  C   CYS A   5       7.009  -4.264   1.968  1.00  0.31           C  
ATOM     67  O   CYS A   5       6.986  -3.039   1.902  1.00  0.37           O  
ATOM     68  CB  CYS A   5       6.464  -5.078   4.270  1.00  0.28           C  
ATOM     69  SG  CYS A   5       6.592  -3.438   5.023  1.00  0.56           S  
ATOM     70  H   CYS A   5       5.906  -7.172   2.937  1.00  0.30           H  
ATOM     71  HA  CYS A   5       5.037  -4.488   2.784  1.00  0.39           H  
ATOM     72  HB2 CYS A   5       5.772  -5.690   4.832  1.00  0.37           H  
ATOM     73  HB3 CYS A   5       7.449  -5.535   4.322  1.00  0.39           H  
ATOM     74  N   LYS A   6       7.923  -5.005   1.335  1.00  0.28           N  
ATOM     75  CA  LYS A   6       8.972  -4.444   0.494  1.00  0.31           C  
ATOM     76  C   LYS A   6       8.501  -3.989  -0.893  1.00  0.25           C  
ATOM     77  O   LYS A   6       9.231  -3.256  -1.557  1.00  0.31           O  
ATOM     78  CB  LYS A   6      10.140  -5.428   0.389  1.00  0.45           C  
ATOM     79  CG  LYS A   6      10.584  -5.854   1.793  1.00  1.90           C  
ATOM     80  CD  LYS A   6      11.920  -6.594   1.773  1.00  1.64           C  
ATOM     81  CE  LYS A   6      12.008  -7.629   2.904  1.00  3.33           C  
ATOM     82  NZ  LYS A   6      11.718  -7.042   4.227  1.00  4.84           N  
ATOM     83  H   LYS A   6       7.871  -6.010   1.471  1.00  0.28           H  
ATOM     84  HA  LYS A   6       9.358  -3.565   0.998  1.00  0.41           H  
ATOM     85  HB2 LYS A   6       9.842  -6.308  -0.186  1.00  1.00           H  
ATOM     86  HB3 LYS A   6      10.970  -4.934  -0.119  1.00  1.50           H  
ATOM     87  HG2 LYS A   6      10.685  -4.963   2.406  1.00  3.16           H  
ATOM     88  HG3 LYS A   6       9.812  -6.492   2.216  1.00  3.03           H  
ATOM     89  HD2 LYS A   6      12.011  -7.112   0.816  1.00  2.24           H  
ATOM     90  HD3 LYS A   6      12.721  -5.853   1.843  1.00  2.01           H  
ATOM     91  HE2 LYS A   6      11.291  -8.427   2.704  1.00  4.08           H  
ATOM     92  HE3 LYS A   6      13.009  -8.063   2.909  1.00  3.58           H  
ATOM     93  HZ1 LYS A   6      10.787  -6.652   4.240  1.00  5.30           H  
ATOM     94  HZ2 LYS A   6      11.777  -7.757   4.940  1.00  5.59           H  
ATOM     95  HZ3 LYS A   6      12.383  -6.313   4.437  1.00  5.35           H  
ATOM     96  N   LEU A   7       7.326  -4.420  -1.362  1.00  0.24           N  
ATOM     97  CA  LEU A   7       6.852  -4.049  -2.692  1.00  0.29           C  
ATOM     98  C   LEU A   7       6.603  -2.532  -2.743  1.00  0.30           C  
ATOM     99  O   LEU A   7       6.213  -1.954  -1.731  1.00  0.33           O  
ATOM    100  CB  LEU A   7       5.570  -4.826  -3.014  1.00  0.31           C  
ATOM    101  CG  LEU A   7       5.790  -6.348  -3.097  1.00  0.34           C  
ATOM    102  CD1 LEU A   7       4.502  -7.117  -2.790  1.00  0.34           C  
ATOM    103  CD2 LEU A   7       6.244  -6.751  -4.504  1.00  0.47           C  
ATOM    104  H   LEU A   7       6.700  -4.961  -0.774  1.00  0.24           H  
ATOM    105  HA  LEU A   7       7.621  -4.324  -3.412  1.00  0.33           H  
ATOM    106  HB2 LEU A   7       4.839  -4.589  -2.241  1.00  0.29           H  
ATOM    107  HB3 LEU A   7       5.182  -4.476  -3.964  1.00  0.38           H  
ATOM    108  HG  LEU A   7       6.541  -6.654  -2.369  1.00  0.38           H  
ATOM    109 HD11 LEU A   7       3.947  -6.628  -1.992  1.00  1.60           H  
ATOM    110 HD12 LEU A   7       3.883  -7.172  -3.677  1.00  1.47           H  
ATOM    111 HD13 LEU A   7       4.753  -8.134  -2.489  1.00  1.73           H  
ATOM    112 HD21 LEU A   7       5.494  -6.449  -5.235  1.00  1.45           H  
ATOM    113 HD22 LEU A   7       7.192  -6.276  -4.745  1.00  1.61           H  
ATOM    114 HD23 LEU A   7       6.358  -7.834  -4.549  1.00  1.52           H  
ATOM    115  N   PRO A   8       6.832  -1.859  -3.882  1.00  0.32           N  
ATOM    116  CA  PRO A   8       6.775  -0.407  -3.960  1.00  0.33           C  
ATOM    117  C   PRO A   8       5.333   0.102  -4.048  1.00  0.32           C  
ATOM    118  O   PRO A   8       4.376  -0.678  -4.033  1.00  0.30           O  
ATOM    119  CB  PRO A   8       7.578  -0.065  -5.220  1.00  0.38           C  
ATOM    120  CG  PRO A   8       7.278  -1.251  -6.135  1.00  0.42           C  
ATOM    121  CD  PRO A   8       7.248  -2.426  -5.156  1.00  0.36           C  
ATOM    122  HA  PRO A   8       7.254   0.043  -3.089  1.00  0.36           H  
ATOM    123  HB2 PRO A   8       7.300   0.885  -5.679  1.00  0.40           H  
ATOM    124  HB3 PRO A   8       8.641  -0.063  -4.978  1.00  0.43           H  
ATOM    125  HG2 PRO A   8       6.291  -1.118  -6.585  1.00  0.43           H  
ATOM    126  HG3 PRO A   8       8.031  -1.377  -6.914  1.00  0.52           H  
ATOM    127  HD2 PRO A   8       6.553  -3.191  -5.508  1.00  0.35           H  
ATOM    128  HD3 PRO A   8       8.254  -2.837  -5.063  1.00  0.40           H  
ATOM    129  N   LEU A   9       5.193   1.429  -4.181  1.00  0.38           N  
ATOM    130  CA  LEU A   9       3.931   2.074  -4.518  1.00  0.32           C  
ATOM    131  C   LEU A   9       3.370   1.424  -5.780  1.00  0.41           C  
ATOM    132  O   LEU A   9       4.065   1.301  -6.789  1.00  0.99           O  
ATOM    133  CB  LEU A   9       4.133   3.584  -4.725  1.00  0.30           C  
ATOM    134  CG  LEU A   9       2.848   4.340  -5.116  1.00  0.31           C  
ATOM    135  CD1 LEU A   9       1.674   4.080  -4.163  1.00  0.31           C  
ATOM    136  CD2 LEU A   9       3.134   5.846  -5.140  1.00  0.47           C  
ATOM    137  H   LEU A   9       6.023   1.998  -4.195  1.00  0.43           H  
ATOM    138  HA  LEU A   9       3.247   1.914  -3.684  1.00  0.29           H  
ATOM    139  HB2 LEU A   9       4.534   4.012  -3.810  1.00  0.29           H  
ATOM    140  HB3 LEU A   9       4.870   3.734  -5.515  1.00  0.37           H  
ATOM    141  HG  LEU A   9       2.550   4.041  -6.122  1.00  0.36           H  
ATOM    142 HD11 LEU A   9       1.984   4.220  -3.132  1.00  1.14           H  
ATOM    143 HD12 LEU A   9       0.867   4.778  -4.374  1.00  1.23           H  
ATOM    144 HD13 LEU A   9       1.284   3.072  -4.276  1.00  1.15           H  
ATOM    145 HD21 LEU A   9       3.983   6.054  -5.789  1.00  1.84           H  
ATOM    146 HD22 LEU A   9       2.263   6.379  -5.521  1.00  1.54           H  
ATOM    147 HD23 LEU A   9       3.355   6.201  -4.133  1.00  1.43           H  
ATOM    148  N   ARG A  10       2.122   0.974  -5.698  1.00  0.39           N  
ATOM    149  CA  ARG A  10       1.530   0.088  -6.671  1.00  0.34           C  
ATOM    150  C   ARG A  10       0.089   0.533  -6.890  1.00  0.30           C  
ATOM    151  O   ARG A  10      -0.856  -0.084  -6.406  1.00  0.36           O  
ATOM    152  CB  ARG A  10       1.673  -1.331  -6.121  1.00  0.50           C  
ATOM    153  CG  ARG A  10       1.182  -2.397  -7.096  1.00  0.60           C  
ATOM    154  CD  ARG A  10       2.078  -2.603  -8.319  1.00  0.86           C  
ATOM    155  NE  ARG A  10       1.253  -2.676  -9.538  1.00  1.41           N  
ATOM    156  CZ  ARG A  10       1.513  -2.098 -10.720  1.00  2.09           C  
ATOM    157  NH1 ARG A  10       2.536  -1.246 -10.875  1.00  2.65           N  
ATOM    158  NH2 ARG A  10       0.715  -2.387 -11.749  1.00  3.16           N  
ATOM    159  H   ARG A  10       1.618   1.108  -4.834  1.00  0.91           H  
ATOM    160  HA  ARG A  10       2.051   0.162  -7.626  1.00  0.34           H  
ATOM    161  HB2 ARG A  10       2.724  -1.507  -5.901  1.00  0.52           H  
ATOM    162  HB3 ARG A  10       1.101  -1.402  -5.192  1.00  0.56           H  
ATOM    163  HG2 ARG A  10       1.088  -3.341  -6.573  1.00  0.84           H  
ATOM    164  HG3 ARG A  10       0.200  -2.089  -7.420  1.00  0.62           H  
ATOM    165  HD2 ARG A  10       2.835  -1.823  -8.352  1.00  1.66           H  
ATOM    166  HD3 ARG A  10       2.602  -3.555  -8.209  1.00  1.76           H  
ATOM    167  HE  ARG A  10       0.394  -3.223  -9.478  1.00  2.30           H  
ATOM    168 HH11 ARG A  10       3.131  -1.021 -10.093  1.00  2.65           H  
ATOM    169 HH12 ARG A  10       2.737  -0.812 -11.763  1.00  3.61           H  
ATOM    170 HH21 ARG A  10      -0.070  -3.008 -11.580  1.00  3.64           H  
ATOM    171 HH22 ARG A  10       0.878  -2.017 -12.675  1.00  3.83           H  
ATOM    172  N   ILE A  11      -0.056   1.640  -7.616  1.00  0.30           N  
ATOM    173  CA  ILE A  11      -1.347   2.253  -7.882  1.00  0.31           C  
ATOM    174  C   ILE A  11      -2.190   1.310  -8.738  1.00  0.30           C  
ATOM    175  O   ILE A  11      -3.384   1.168  -8.491  1.00  0.36           O  
ATOM    176  CB  ILE A  11      -1.155   3.661  -8.474  1.00  0.37           C  
ATOM    177  CG1 ILE A  11      -0.266   4.509  -7.528  1.00  0.50           C  
ATOM    178  CG2 ILE A  11      -2.522   4.311  -8.746  1.00  0.42           C  
ATOM    179  CD1 ILE A  11      -0.957   5.692  -6.851  1.00  1.40           C  
ATOM    180  H   ILE A  11       0.774   2.118  -7.935  1.00  0.34           H  
ATOM    181  HA  ILE A  11      -1.879   2.378  -6.943  1.00  0.36           H  
ATOM    182  HB  ILE A  11      -0.636   3.561  -9.429  1.00  0.39           H  
ATOM    183 HG12 ILE A  11       0.133   3.898  -6.720  1.00  1.49           H  
ATOM    184 HG13 ILE A  11       0.585   4.891  -8.083  1.00  1.32           H  
ATOM    185 HG21 ILE A  11      -3.139   4.303  -7.847  1.00  1.40           H  
ATOM    186 HG22 ILE A  11      -2.396   5.339  -9.084  1.00  1.73           H  
ATOM    187 HG23 ILE A  11      -3.052   3.763  -9.521  1.00  1.49           H  
ATOM    188 HD11 ILE A  11      -1.876   5.351  -6.395  1.00  2.42           H  
ATOM    189 HD12 ILE A  11      -0.311   6.094  -6.071  1.00  2.11           H  
ATOM    190 HD13 ILE A  11      -1.181   6.483  -7.564  1.00  2.08           H  
ATOM    191  N   GLY A  12      -1.562   0.624  -9.696  1.00  0.32           N  
ATOM    192  CA  GLY A  12      -2.205  -0.367 -10.548  1.00  0.36           C  
ATOM    193  C   GLY A  12      -2.788   0.286 -11.806  1.00  0.43           C  
ATOM    194  O   GLY A  12      -3.069   1.483 -11.802  1.00  0.55           O  
ATOM    195  H   GLY A  12      -0.586   0.819  -9.846  1.00  0.37           H  
ATOM    196  HA2 GLY A  12      -1.431  -1.075 -10.824  1.00  0.41           H  
ATOM    197  HA3 GLY A  12      -2.979  -0.909 -10.006  1.00  0.43           H  
ATOM    198  N   PRO A  13      -2.940  -0.467 -12.908  1.00  0.52           N  
ATOM    199  CA  PRO A  13      -3.224   0.091 -14.223  1.00  0.61           C  
ATOM    200  C   PRO A  13      -4.710   0.413 -14.436  1.00  0.62           C  
ATOM    201  O   PRO A  13      -5.106   0.728 -15.559  1.00  0.93           O  
ATOM    202  CB  PRO A  13      -2.723  -0.979 -15.203  1.00  0.79           C  
ATOM    203  CG  PRO A  13      -2.989  -2.284 -14.453  1.00  0.83           C  
ATOM    204  CD  PRO A  13      -2.700  -1.897 -13.004  1.00  0.65           C  
ATOM    205  HA  PRO A  13      -2.653   1.007 -14.382  1.00  0.72           H  
ATOM    206  HB2 PRO A  13      -3.221  -0.952 -16.173  1.00  0.89           H  
ATOM    207  HB3 PRO A  13      -1.647  -0.863 -15.339  1.00  0.89           H  
ATOM    208  HG2 PRO A  13      -4.038  -2.565 -14.561  1.00  0.87           H  
ATOM    209  HG3 PRO A  13      -2.346  -3.098 -14.798  1.00  1.01           H  
ATOM    210  HD2 PRO A  13      -3.353  -2.447 -12.331  1.00  0.68           H  
ATOM    211  HD3 PRO A  13      -1.658  -2.118 -12.793  1.00  0.72           H  
ATOM    212  N   CYS A  14      -5.542   0.353 -13.389  1.00  0.47           N  
ATOM    213  CA  CYS A  14      -6.987   0.521 -13.515  1.00  0.56           C  
ATOM    214  C   CYS A  14      -7.343   1.995 -13.762  1.00  0.78           C  
ATOM    215  O   CYS A  14      -6.466   2.818 -14.035  1.00  1.37           O  
ATOM    216  CB  CYS A  14      -7.693  -0.077 -12.283  1.00  0.55           C  
ATOM    217  SG  CYS A  14      -8.758  -1.486 -12.640  1.00  1.09           S  
ATOM    218  H   CYS A  14      -5.165   0.221 -12.461  1.00  0.52           H  
ATOM    219  HA  CYS A  14      -7.314  -0.038 -14.393  1.00  0.91           H  
ATOM    220  HB2 CYS A  14      -6.955  -0.453 -11.588  1.00  0.46           H  
ATOM    221  HB3 CYS A  14      -8.295   0.673 -11.772  1.00  0.61           H  
ATOM    222  N   LYS A  15      -8.630   2.349 -13.698  1.00  0.87           N  
ATOM    223  CA  LYS A  15      -9.123   3.709 -13.896  1.00  1.14           C  
ATOM    224  C   LYS A  15     -10.181   3.999 -12.832  1.00  1.16           C  
ATOM    225  O   LYS A  15     -11.352   4.227 -13.123  1.00  1.73           O  
ATOM    226  CB  LYS A  15      -9.646   3.896 -15.333  1.00  1.48           C  
ATOM    227  CG  LYS A  15      -8.539   3.818 -16.400  1.00  2.34           C  
ATOM    228  CD  LYS A  15      -7.662   5.083 -16.436  1.00  3.06           C  
ATOM    229  CE  LYS A  15      -6.266   4.789 -17.004  1.00  4.56           C  
ATOM    230  NZ  LYS A  15      -5.366   4.187 -15.994  1.00  6.02           N  
ATOM    231  H   LYS A  15      -9.310   1.656 -13.426  1.00  1.10           H  
ATOM    232  HA  LYS A  15      -8.322   4.425 -13.716  1.00  1.20           H  
ATOM    233  HB2 LYS A  15     -10.385   3.118 -15.537  1.00  2.66           H  
ATOM    234  HB3 LYS A  15     -10.141   4.864 -15.418  1.00  1.85           H  
ATOM    235  HG2 LYS A  15      -7.944   2.920 -16.242  1.00  3.16           H  
ATOM    236  HG3 LYS A  15      -9.019   3.716 -17.376  1.00  3.41           H  
ATOM    237  HD2 LYS A  15      -8.161   5.815 -17.076  1.00  3.15           H  
ATOM    238  HD3 LYS A  15      -7.565   5.533 -15.448  1.00  3.86           H  
ATOM    239  HE2 LYS A  15      -6.356   4.126 -17.868  1.00  4.99           H  
ATOM    240  HE3 LYS A  15      -5.820   5.727 -17.343  1.00  5.11           H  
ATOM    241  HZ1 LYS A  15      -5.797   3.389 -15.526  1.00  6.19           H  
ATOM    242  HZ2 LYS A  15      -4.500   3.884 -16.418  1.00  6.99           H  
ATOM    243  HZ3 LYS A  15      -5.158   4.859 -15.270  1.00  6.54           H  
ATOM    244  N   ARG A  16      -9.731   3.972 -11.579  1.00  0.63           N  
ATOM    245  CA  ARG A  16     -10.458   4.352 -10.379  1.00  0.55           C  
ATOM    246  C   ARG A  16      -9.464   5.030  -9.429  1.00  0.45           C  
ATOM    247  O   ARG A  16      -8.288   5.154  -9.768  1.00  0.56           O  
ATOM    248  CB  ARG A  16     -11.078   3.099  -9.742  1.00  0.74           C  
ATOM    249  CG  ARG A  16     -12.495   2.839 -10.254  1.00  1.10           C  
ATOM    250  CD  ARG A  16     -13.072   1.593  -9.563  1.00  1.57           C  
ATOM    251  NE  ARG A  16     -14.447   1.802  -9.080  1.00  2.39           N  
ATOM    252  CZ  ARG A  16     -15.543   1.862  -9.852  1.00  3.41           C  
ATOM    253  NH1 ARG A  16     -15.418   1.812 -11.183  1.00  4.05           N  
ATOM    254  NH2 ARG A  16     -16.753   1.975  -9.291  1.00  4.52           N  
ATOM    255  H   ARG A  16      -8.748   3.795 -11.441  1.00  0.63           H  
ATOM    256  HA  ARG A  16     -11.233   5.081 -10.620  1.00  0.58           H  
ATOM    257  HB2 ARG A  16     -10.455   2.231  -9.958  1.00  0.89           H  
ATOM    258  HB3 ARG A  16     -11.137   3.226  -8.661  1.00  0.76           H  
ATOM    259  HG2 ARG A  16     -13.087   3.725 -10.024  1.00  1.80           H  
ATOM    260  HG3 ARG A  16     -12.476   2.699 -11.334  1.00  1.68           H  
ATOM    261  HD2 ARG A  16     -13.015   0.729 -10.228  1.00  2.19           H  
ATOM    262  HD3 ARG A  16     -12.466   1.352  -8.688  1.00  2.42           H  
ATOM    263  HE  ARG A  16     -14.552   1.869  -8.077  1.00  2.97           H  
ATOM    264 HH11 ARG A  16     -14.492   1.761 -11.580  1.00  3.79           H  
ATOM    265 HH12 ARG A  16     -16.214   1.849 -11.801  1.00  5.21           H  
ATOM    266 HH21 ARG A  16     -16.853   2.012  -8.287  1.00  4.76           H  
ATOM    267 HH22 ARG A  16     -17.590   2.018  -9.854  1.00  5.46           H  
ATOM    268  N   LYS A  17      -9.944   5.474  -8.262  1.00  0.41           N  
ATOM    269  CA  LYS A  17      -9.150   6.100  -7.212  1.00  0.48           C  
ATOM    270  C   LYS A  17      -9.829   5.820  -5.865  1.00  0.48           C  
ATOM    271  O   LYS A  17     -10.811   6.485  -5.528  1.00  0.86           O  
ATOM    272  CB  LYS A  17      -8.983   7.602  -7.494  1.00  0.80           C  
ATOM    273  CG  LYS A  17     -10.249   8.284  -8.039  1.00  1.76           C  
ATOM    274  CD  LYS A  17     -10.053   9.801  -8.175  1.00  2.25           C  
ATOM    275  CE  LYS A  17      -9.707  10.502  -6.850  1.00  2.94           C  
ATOM    276  NZ  LYS A  17     -10.535  10.034  -5.718  1.00  4.23           N  
ATOM    277  H   LYS A  17     -10.923   5.336  -8.057  1.00  0.50           H  
ATOM    278  HA  LYS A  17      -8.147   5.668  -7.183  1.00  0.56           H  
ATOM    279  HB2 LYS A  17      -8.656   8.069  -6.569  1.00  1.84           H  
ATOM    280  HB3 LYS A  17      -8.189   7.728  -8.231  1.00  2.22           H  
ATOM    281  HG2 LYS A  17     -10.460   7.891  -9.034  1.00  2.84           H  
ATOM    282  HG3 LYS A  17     -11.113   8.065  -7.413  1.00  2.69           H  
ATOM    283  HD2 LYS A  17      -9.244   9.988  -8.887  1.00  2.57           H  
ATOM    284  HD3 LYS A  17     -10.964  10.233  -8.597  1.00  3.11           H  
ATOM    285  HE2 LYS A  17      -8.658  10.324  -6.600  1.00  3.09           H  
ATOM    286  HE3 LYS A  17      -9.838  11.579  -6.985  1.00  3.62           H  
ATOM    287  HZ1 LYS A  17     -11.515  10.181  -5.916  1.00  5.05           H  
ATOM    288  HZ2 LYS A  17     -10.366   9.049  -5.546  1.00  4.73           H  
ATOM    289  HZ3 LYS A  17     -10.278  10.539  -4.882  1.00  4.67           H  
ATOM    290  N   ILE A  18      -9.347   4.797  -5.155  1.00  0.29           N  
ATOM    291  CA  ILE A  18      -9.845   4.311  -3.877  1.00  0.29           C  
ATOM    292  C   ILE A  18      -8.739   4.531  -2.833  1.00  0.25           C  
ATOM    293  O   ILE A  18      -7.667   3.946  -2.983  1.00  0.30           O  
ATOM    294  CB  ILE A  18     -10.169   2.804  -3.987  1.00  0.33           C  
ATOM    295  CG1 ILE A  18     -11.174   2.532  -5.124  1.00  0.38           C  
ATOM    296  CG2 ILE A  18     -10.727   2.280  -2.655  1.00  0.49           C  
ATOM    297  CD1 ILE A  18     -11.389   1.037  -5.385  1.00  0.61           C  
ATOM    298  H   ILE A  18      -8.514   4.339  -5.500  1.00  0.36           H  
ATOM    299  HA  ILE A  18     -10.760   4.842  -3.625  1.00  0.38           H  
ATOM    300  HB  ILE A  18      -9.245   2.266  -4.212  1.00  0.34           H  
ATOM    301 HG12 ILE A  18     -12.131   2.994  -4.885  1.00  0.77           H  
ATOM    302 HG13 ILE A  18     -10.801   2.958  -6.055  1.00  0.75           H  
ATOM    303 HG21 ILE A  18     -10.064   2.528  -1.827  1.00  1.31           H  
ATOM    304 HG22 ILE A  18     -11.705   2.721  -2.463  1.00  1.56           H  
ATOM    305 HG23 ILE A  18     -10.820   1.196  -2.685  1.00  1.35           H  
ATOM    306 HD11 ILE A  18     -10.431   0.517  -5.433  1.00  1.39           H  
ATOM    307 HD12 ILE A  18     -12.005   0.597  -4.602  1.00  1.90           H  
ATOM    308 HD13 ILE A  18     -11.900   0.916  -6.340  1.00  1.60           H  
ATOM    309  N   PRO A  19      -8.964   5.299  -1.757  1.00  0.24           N  
ATOM    310  CA  PRO A  19      -7.935   5.547  -0.762  1.00  0.29           C  
ATOM    311  C   PRO A  19      -7.470   4.234  -0.121  1.00  0.36           C  
ATOM    312  O   PRO A  19      -8.268   3.321   0.095  1.00  0.67           O  
ATOM    313  CB  PRO A  19      -8.543   6.525   0.245  1.00  0.43           C  
ATOM    314  CG  PRO A  19     -10.050   6.334   0.075  1.00  0.43           C  
ATOM    315  CD  PRO A  19     -10.199   5.973  -1.403  1.00  0.34           C  
ATOM    316  HA  PRO A  19      -7.097   6.043  -1.242  1.00  0.29           H  
ATOM    317  HB2 PRO A  19      -8.211   6.334   1.267  1.00  0.52           H  
ATOM    318  HB3 PRO A  19      -8.281   7.542  -0.049  1.00  0.50           H  
ATOM    319  HG2 PRO A  19     -10.371   5.489   0.685  1.00  0.43           H  
ATOM    320  HG3 PRO A  19     -10.613   7.228   0.343  1.00  0.54           H  
ATOM    321  HD2 PRO A  19     -11.074   5.333  -1.525  1.00  0.34           H  
ATOM    322  HD3 PRO A  19     -10.294   6.876  -2.010  1.00  0.43           H  
ATOM    323  N   SER A  20      -6.171   4.103   0.148  1.00  0.24           N  
ATOM    324  CA  SER A  20      -5.577   2.998   0.888  1.00  0.24           C  
ATOM    325  C   SER A  20      -4.304   3.529   1.548  1.00  0.20           C  
ATOM    326  O   SER A  20      -3.945   4.687   1.348  1.00  0.17           O  
ATOM    327  CB  SER A  20      -5.245   1.816  -0.043  1.00  0.31           C  
ATOM    328  OG  SER A  20      -6.363   1.399  -0.806  1.00  0.38           O  
ATOM    329  H   SER A  20      -5.543   4.877  -0.069  1.00  0.30           H  
ATOM    330  HA  SER A  20      -6.264   2.663   1.666  1.00  0.27           H  
ATOM    331  HB2 SER A  20      -4.422   2.085  -0.708  1.00  0.28           H  
ATOM    332  HB3 SER A  20      -4.918   0.971   0.563  1.00  0.42           H  
ATOM    333  HG  SER A  20      -6.984   2.138  -0.872  1.00  0.48           H  
ATOM    334  N   PHE A  21      -3.604   2.674   2.293  1.00  0.25           N  
ATOM    335  CA  PHE A  21      -2.271   2.918   2.811  1.00  0.25           C  
ATOM    336  C   PHE A  21      -1.366   1.805   2.301  1.00  0.28           C  
ATOM    337  O   PHE A  21      -1.841   0.689   2.096  1.00  0.32           O  
ATOM    338  CB  PHE A  21      -2.274   2.942   4.347  1.00  0.31           C  
ATOM    339  CG  PHE A  21      -3.128   4.029   4.968  1.00  0.22           C  
ATOM    340  CD1 PHE A  21      -4.523   3.867   5.046  1.00  0.28           C  
ATOM    341  CD2 PHE A  21      -2.536   5.204   5.463  1.00  0.21           C  
ATOM    342  CE1 PHE A  21      -5.322   4.875   5.612  1.00  0.35           C  
ATOM    343  CE2 PHE A  21      -3.333   6.213   6.032  1.00  0.26           C  
ATOM    344  CZ  PHE A  21      -4.726   6.045   6.113  1.00  0.34           C  
ATOM    345  H   PHE A  21      -3.965   1.739   2.434  1.00  0.31           H  
ATOM    346  HA  PHE A  21      -1.913   3.863   2.422  1.00  0.23           H  
ATOM    347  HB2 PHE A  21      -2.625   1.980   4.716  1.00  0.42           H  
ATOM    348  HB3 PHE A  21      -1.244   3.065   4.686  1.00  0.38           H  
ATOM    349  HD1 PHE A  21      -4.992   2.981   4.644  1.00  0.36           H  
ATOM    350  HD2 PHE A  21      -1.470   5.346   5.396  1.00  0.27           H  
ATOM    351  HE1 PHE A  21      -6.397   4.756   5.637  1.00  0.46           H  
ATOM    352  HE2 PHE A  21      -2.879   7.123   6.398  1.00  0.33           H  
ATOM    353  HZ  PHE A  21      -5.343   6.829   6.530  1.00  0.46           H  
ATOM    354  N   TYR A  22      -0.081   2.090   2.097  1.00  0.29           N  
ATOM    355  CA  TYR A  22       0.937   1.110   1.772  1.00  0.30           C  
ATOM    356  C   TYR A  22       2.167   1.419   2.607  1.00  0.26           C  
ATOM    357  O   TYR A  22       2.248   2.496   3.201  1.00  0.27           O  
ATOM    358  CB  TYR A  22       1.291   1.149   0.283  1.00  0.40           C  
ATOM    359  CG  TYR A  22       2.157   2.303  -0.185  1.00  0.42           C  
ATOM    360  CD1 TYR A  22       1.698   3.629  -0.086  1.00  0.40           C  
ATOM    361  CD2 TYR A  22       3.426   2.043  -0.736  1.00  0.52           C  
ATOM    362  CE1 TYR A  22       2.496   4.687  -0.546  1.00  0.48           C  
ATOM    363  CE2 TYR A  22       4.219   3.103  -1.208  1.00  0.58           C  
ATOM    364  CZ  TYR A  22       3.746   4.421  -1.128  1.00  0.57           C  
ATOM    365  OH  TYR A  22       4.507   5.455  -1.597  1.00  0.68           O  
ATOM    366  H   TYR A  22       0.276   3.014   2.319  1.00  0.29           H  
ATOM    367  HA  TYR A  22       0.589   0.105   2.020  1.00  0.30           H  
ATOM    368  HB2 TYR A  22       1.856   0.244   0.109  1.00  0.50           H  
ATOM    369  HB3 TYR A  22       0.394   1.090  -0.326  1.00  0.40           H  
ATOM    370  HD1 TYR A  22       0.726   3.847   0.328  1.00  0.38           H  
ATOM    371  HD2 TYR A  22       3.787   1.028  -0.828  1.00  0.59           H  
ATOM    372  HE1 TYR A  22       2.117   5.697  -0.480  1.00  0.54           H  
ATOM    373  HE2 TYR A  22       5.173   2.892  -1.665  1.00  0.68           H  
ATOM    374  HH  TYR A  22       4.002   6.272  -1.560  1.00  1.48           H  
ATOM    375  N   TYR A  23       3.127   0.497   2.618  1.00  0.25           N  
ATOM    376  CA  TYR A  23       4.405   0.717   3.264  1.00  0.24           C  
ATOM    377  C   TYR A  23       5.430   1.115   2.205  1.00  0.28           C  
ATOM    378  O   TYR A  23       5.865   0.277   1.419  1.00  0.36           O  
ATOM    379  CB  TYR A  23       4.809  -0.532   4.044  1.00  0.23           C  
ATOM    380  CG  TYR A  23       5.976  -0.276   4.968  1.00  0.24           C  
ATOM    381  CD1 TYR A  23       7.290  -0.387   4.476  1.00  0.27           C  
ATOM    382  CD2 TYR A  23       5.768  -0.005   6.329  1.00  0.32           C  
ATOM    383  CE1 TYR A  23       8.379  -0.302   5.360  1.00  0.35           C  
ATOM    384  CE2 TYR A  23       6.859   0.183   7.191  1.00  0.38           C  
ATOM    385  CZ  TYR A  23       8.164   0.003   6.713  1.00  0.39           C  
ATOM    386  OH  TYR A  23       9.217   0.128   7.566  1.00  0.54           O  
ATOM    387  H   TYR A  23       2.997  -0.365   2.090  1.00  0.28           H  
ATOM    388  HA  TYR A  23       4.328   1.520   3.990  1.00  0.25           H  
ATOM    389  HB2 TYR A  23       3.959  -0.867   4.638  1.00  0.26           H  
ATOM    390  HB3 TYR A  23       5.055  -1.338   3.352  1.00  0.24           H  
ATOM    391  HD1 TYR A  23       7.458  -0.674   3.447  1.00  0.30           H  
ATOM    392  HD2 TYR A  23       4.774  -0.011   6.729  1.00  0.43           H  
ATOM    393  HE1 TYR A  23       9.374  -0.507   4.999  1.00  0.42           H  
ATOM    394  HE2 TYR A  23       6.694   0.413   8.230  1.00  0.48           H  
ATOM    395  HH  TYR A  23      10.070   0.002   7.149  1.00  1.24           H  
ATOM    396  N   LYS A  24       5.820   2.389   2.161  1.00  0.26           N  
ATOM    397  CA  LYS A  24       6.795   2.852   1.188  1.00  0.34           C  
ATOM    398  C   LYS A  24       8.173   2.354   1.617  1.00  0.32           C  
ATOM    399  O   LYS A  24       8.875   3.060   2.333  1.00  0.37           O  
ATOM    400  CB  LYS A  24       6.714   4.382   1.094  1.00  0.46           C  
ATOM    401  CG  LYS A  24       7.577   4.965  -0.036  1.00  0.66           C  
ATOM    402  CD  LYS A  24       7.445   6.496  -0.051  1.00  1.43           C  
ATOM    403  CE  LYS A  24       8.235   7.154  -1.188  1.00  1.38           C  
ATOM    404  NZ  LYS A  24       7.598   6.929  -2.504  1.00  1.97           N  
ATOM    405  H   LYS A  24       5.518   3.027   2.895  1.00  0.25           H  
ATOM    406  HA  LYS A  24       6.558   2.434   0.209  1.00  0.40           H  
ATOM    407  HB2 LYS A  24       5.676   4.632   0.893  1.00  0.53           H  
ATOM    408  HB3 LYS A  24       6.996   4.827   2.048  1.00  0.45           H  
ATOM    409  HG2 LYS A  24       8.622   4.701   0.129  1.00  0.57           H  
ATOM    410  HG3 LYS A  24       7.237   4.538  -0.979  1.00  1.07           H  
ATOM    411  HD2 LYS A  24       6.395   6.781  -0.133  1.00  2.30           H  
ATOM    412  HD3 LYS A  24       7.822   6.884   0.898  1.00  2.24           H  
ATOM    413  HE2 LYS A  24       8.273   8.230  -1.003  1.00  2.15           H  
ATOM    414  HE3 LYS A  24       9.258   6.774  -1.189  1.00  2.11           H  
ATOM    415  HZ1 LYS A  24       6.648   7.275  -2.492  1.00  2.50           H  
ATOM    416  HZ2 LYS A  24       8.112   7.417  -3.224  1.00  2.53           H  
ATOM    417  HZ3 LYS A  24       7.575   5.943  -2.720  1.00  2.90           H  
ATOM    418  N   TRP A  25       8.587   1.158   1.184  1.00  0.34           N  
ATOM    419  CA  TRP A  25       9.835   0.547   1.640  1.00  0.32           C  
ATOM    420  C   TRP A  25      11.040   1.431   1.323  1.00  0.32           C  
ATOM    421  O   TRP A  25      11.980   1.498   2.105  1.00  0.34           O  
ATOM    422  CB  TRP A  25      10.004  -0.865   1.066  1.00  0.38           C  
ATOM    423  CG  TRP A  25      11.152  -1.644   1.652  1.00  0.42           C  
ATOM    424  CD1 TRP A  25      12.386  -1.757   1.115  1.00  0.50           C  
ATOM    425  CD2 TRP A  25      11.207  -2.403   2.899  1.00  0.50           C  
ATOM    426  NE1 TRP A  25      13.218  -2.438   1.980  1.00  0.57           N  
ATOM    427  CE2 TRP A  25      12.545  -2.848   3.110  1.00  0.59           C  
ATOM    428  CE3 TRP A  25      10.248  -2.823   3.843  1.00  0.55           C  
ATOM    429  CZ2 TRP A  25      12.927  -3.575   4.248  1.00  0.74           C  
ATOM    430  CZ3 TRP A  25      10.613  -3.548   4.993  1.00  0.73           C  
ATOM    431  CH2 TRP A  25      11.961  -3.881   5.220  1.00  0.84           C  
ATOM    432  H   TRP A  25       7.953   0.609   0.620  1.00  0.43           H  
ATOM    433  HA  TRP A  25       9.774   0.452   2.725  1.00  0.33           H  
ATOM    434  HB2 TRP A  25       9.082  -1.405   1.267  1.00  0.42           H  
ATOM    435  HB3 TRP A  25      10.130  -0.801  -0.016  1.00  0.43           H  
ATOM    436  HD1 TRP A  25      12.686  -1.343   0.169  1.00  0.57           H  
ATOM    437  HE1 TRP A  25      14.192  -2.607   1.770  1.00  0.64           H  
ATOM    438  HE3 TRP A  25       9.208  -2.663   3.618  1.00  0.49           H  
ATOM    439  HZ2 TRP A  25      13.955  -3.881   4.383  1.00  0.83           H  
ATOM    440  HZ3 TRP A  25       9.850  -3.852   5.696  1.00  0.82           H  
ATOM    441  HH2 TRP A  25      12.244  -4.379   6.136  1.00  1.03           H  
ATOM    442  N   LYS A  26      10.996   2.154   0.201  1.00  0.35           N  
ATOM    443  CA  LYS A  26      12.061   3.072  -0.186  1.00  0.41           C  
ATOM    444  C   LYS A  26      12.139   4.311   0.729  1.00  0.52           C  
ATOM    445  O   LYS A  26      13.064   5.105   0.587  1.00  0.90           O  
ATOM    446  CB  LYS A  26      11.913   3.403  -1.682  1.00  0.68           C  
ATOM    447  CG  LYS A  26      13.232   3.922  -2.292  1.00  0.87           C  
ATOM    448  CD  LYS A  26      13.281   3.776  -3.825  1.00  1.69           C  
ATOM    449  CE  LYS A  26      12.604   4.924  -4.589  1.00  2.29           C  
ATOM    450  NZ  LYS A  26      13.470   6.120  -4.689  1.00  3.22           N  
ATOM    451  H   LYS A  26      10.202   2.038  -0.409  1.00  0.38           H  
ATOM    452  HA  LYS A  26      12.999   2.529  -0.059  1.00  0.44           H  
ATOM    453  HB2 LYS A  26      11.646   2.468  -2.182  1.00  0.84           H  
ATOM    454  HB3 LYS A  26      11.097   4.110  -1.827  1.00  0.83           H  
ATOM    455  HG2 LYS A  26      13.413   4.953  -1.981  1.00  1.35           H  
ATOM    456  HG3 LYS A  26      14.047   3.313  -1.897  1.00  1.42           H  
ATOM    457  HD2 LYS A  26      14.324   3.695  -4.139  1.00  2.58           H  
ATOM    458  HD3 LYS A  26      12.800   2.834  -4.101  1.00  2.84           H  
ATOM    459  HE2 LYS A  26      12.389   4.577  -5.603  1.00  3.27           H  
ATOM    460  HE3 LYS A  26      11.657   5.180  -4.110  1.00  2.83           H  
ATOM    461  HZ1 LYS A  26      14.343   5.880  -5.139  1.00  3.58           H  
ATOM    462  HZ2 LYS A  26      13.014   6.832  -5.245  1.00  4.01           H  
ATOM    463  HZ3 LYS A  26      13.666   6.497  -3.772  1.00  3.66           H  
ATOM    464  N   ALA A  27      11.191   4.470   1.664  1.00  0.36           N  
ATOM    465  CA  ALA A  27      11.262   5.390   2.800  1.00  0.39           C  
ATOM    466  C   ALA A  27      11.326   4.638   4.141  1.00  0.41           C  
ATOM    467  O   ALA A  27      11.825   5.182   5.120  1.00  0.63           O  
ATOM    468  CB  ALA A  27      10.037   6.307   2.794  1.00  0.40           C  
ATOM    469  H   ALA A  27      10.414   3.825   1.669  1.00  0.34           H  
ATOM    470  HA  ALA A  27      12.151   6.018   2.727  1.00  0.45           H  
ATOM    471  HB1 ALA A  27      10.006   6.874   1.863  1.00  1.54           H  
ATOM    472  HB2 ALA A  27       9.126   5.717   2.898  1.00  1.15           H  
ATOM    473  HB3 ALA A  27      10.100   7.002   3.632  1.00  1.42           H  
ATOM    474  N   LYS A  28      10.789   3.413   4.188  1.00  0.34           N  
ATOM    475  CA  LYS A  28      10.540   2.602   5.369  1.00  0.36           C  
ATOM    476  C   LYS A  28       9.492   3.244   6.286  1.00  0.42           C  
ATOM    477  O   LYS A  28       9.771   3.504   7.454  1.00  0.71           O  
ATOM    478  CB  LYS A  28      11.842   2.215   6.095  1.00  0.45           C  
ATOM    479  CG  LYS A  28      12.666   1.201   5.291  1.00  0.67           C  
ATOM    480  CD  LYS A  28      13.980   0.908   6.025  1.00  1.16           C  
ATOM    481  CE  LYS A  28      14.632  -0.380   5.504  1.00  2.16           C  
ATOM    482  NZ  LYS A  28      15.999  -0.555   6.040  1.00  3.10           N  
ATOM    483  H   LYS A  28      10.375   3.066   3.337  1.00  0.38           H  
ATOM    484  HA  LYS A  28      10.096   1.681   5.008  1.00  0.36           H  
ATOM    485  HB2 LYS A  28      12.445   3.100   6.300  1.00  0.62           H  
ATOM    486  HB3 LYS A  28      11.587   1.752   7.048  1.00  0.53           H  
ATOM    487  HG2 LYS A  28      12.084   0.287   5.162  1.00  1.08           H  
ATOM    488  HG3 LYS A  28      12.897   1.616   4.312  1.00  1.20           H  
ATOM    489  HD2 LYS A  28      14.638   1.769   5.877  1.00  1.90           H  
ATOM    490  HD3 LYS A  28      13.778   0.805   7.092  1.00  2.09           H  
ATOM    491  HE2 LYS A  28      14.018  -1.230   5.808  1.00  3.13           H  
ATOM    492  HE3 LYS A  28      14.674  -0.356   4.413  1.00  2.66           H  
ATOM    493  HZ1 LYS A  28      15.981  -0.555   7.051  1.00  3.90           H  
ATOM    494  HZ2 LYS A  28      16.390  -1.432   5.722  1.00  3.98           H  
ATOM    495  HZ3 LYS A  28      16.593   0.198   5.721  1.00  3.08           H  
ATOM    496  N   GLN A  29       8.267   3.458   5.779  1.00  0.29           N  
ATOM    497  CA  GLN A  29       7.164   3.982   6.585  1.00  0.35           C  
ATOM    498  C   GLN A  29       5.804   3.692   5.927  1.00  0.27           C  
ATOM    499  O   GLN A  29       5.732   3.560   4.704  1.00  0.24           O  
ATOM    500  CB  GLN A  29       7.382   5.488   6.817  1.00  0.48           C  
ATOM    501  CG  GLN A  29       6.423   6.066   7.864  1.00  1.76           C  
ATOM    502  CD  GLN A  29       6.949   7.364   8.467  1.00  1.67           C  
ATOM    503  OE1 GLN A  29       7.048   7.494   9.682  1.00  2.42           O  
ATOM    504  NE2 GLN A  29       7.301   8.336   7.631  1.00  1.40           N  
ATOM    505  H   GLN A  29       8.071   3.236   4.811  1.00  0.30           H  
ATOM    506  HA  GLN A  29       7.187   3.467   7.546  1.00  0.50           H  
ATOM    507  HB2 GLN A  29       8.398   5.643   7.181  1.00  1.41           H  
ATOM    508  HB3 GLN A  29       7.270   6.026   5.874  1.00  1.68           H  
ATOM    509  HG2 GLN A  29       5.450   6.253   7.414  1.00  2.95           H  
ATOM    510  HG3 GLN A  29       6.309   5.351   8.680  1.00  2.68           H  
ATOM    511 HE21 GLN A  29       7.218   8.211   6.635  1.00  1.72           H  
ATOM    512 HE22 GLN A  29       7.665   9.192   8.022  1.00  1.46           H  
ATOM    513  N   CYS A  30       4.737   3.597   6.737  1.00  0.29           N  
ATOM    514  CA  CYS A  30       3.357   3.452   6.264  1.00  0.29           C  
ATOM    515  C   CYS A  30       2.822   4.817   5.842  1.00  0.31           C  
ATOM    516  O   CYS A  30       2.982   5.771   6.598  1.00  0.35           O  
ATOM    517  CB  CYS A  30       2.454   2.923   7.381  1.00  0.34           C  
ATOM    518  SG  CYS A  30       2.734   1.231   7.928  1.00  0.37           S  
ATOM    519  H   CYS A  30       4.874   3.724   7.727  1.00  0.33           H  
ATOM    520  HA  CYS A  30       3.311   2.760   5.430  1.00  0.27           H  
ATOM    521  HB2 CYS A  30       2.543   3.588   8.233  1.00  0.37           H  
ATOM    522  HB3 CYS A  30       1.424   2.953   7.033  1.00  0.36           H  
ATOM    523  N   LEU A  31       2.175   4.914   4.675  1.00  0.32           N  
ATOM    524  CA  LEU A  31       1.713   6.170   4.081  1.00  0.32           C  
ATOM    525  C   LEU A  31       0.379   5.943   3.363  1.00  0.28           C  
ATOM    526  O   LEU A  31       0.168   4.834   2.869  1.00  0.32           O  
ATOM    527  CB  LEU A  31       2.704   6.662   3.016  1.00  0.35           C  
ATOM    528  CG  LEU A  31       4.167   6.825   3.447  1.00  0.34           C  
ATOM    529  CD1 LEU A  31       4.964   7.253   2.214  1.00  0.41           C  
ATOM    530  CD2 LEU A  31       4.376   7.893   4.521  1.00  0.34           C  
ATOM    531  H   LEU A  31       2.057   4.072   4.121  1.00  0.31           H  
ATOM    532  HA  LEU A  31       1.603   6.917   4.866  1.00  0.34           H  
ATOM    533  HB2 LEU A  31       2.677   5.943   2.196  1.00  0.35           H  
ATOM    534  HB3 LEU A  31       2.348   7.616   2.629  1.00  0.40           H  
ATOM    535  HG  LEU A  31       4.553   5.867   3.797  1.00  0.33           H  
ATOM    536 HD11 LEU A  31       4.757   6.564   1.398  1.00  1.28           H  
ATOM    537 HD12 LEU A  31       4.670   8.257   1.902  1.00  1.54           H  
ATOM    538 HD13 LEU A  31       6.027   7.244   2.450  1.00  1.30           H  
ATOM    539 HD21 LEU A  31       3.806   7.667   5.417  1.00  1.45           H  
ATOM    540 HD22 LEU A  31       5.433   7.930   4.782  1.00  1.41           H  
ATOM    541 HD23 LEU A  31       4.061   8.865   4.145  1.00  1.33           H  
ATOM    542  N   PRO A  32      -0.493   6.965   3.270  1.00  0.23           N  
ATOM    543  CA  PRO A  32      -1.722   6.925   2.483  1.00  0.20           C  
ATOM    544  C   PRO A  32      -1.429   7.019   0.978  1.00  0.23           C  
ATOM    545  O   PRO A  32      -0.359   7.484   0.588  1.00  0.32           O  
ATOM    546  CB  PRO A  32      -2.530   8.144   2.941  1.00  0.22           C  
ATOM    547  CG  PRO A  32      -1.457   9.148   3.357  1.00  0.28           C  
ATOM    548  CD  PRO A  32      -0.342   8.263   3.915  1.00  0.24           C  
ATOM    549  HA  PRO A  32      -2.289   6.025   2.705  1.00  0.20           H  
ATOM    550  HB2 PRO A  32      -3.174   8.540   2.155  1.00  0.26           H  
ATOM    551  HB3 PRO A  32      -3.134   7.879   3.809  1.00  0.23           H  
ATOM    552  HG2 PRO A  32      -1.091   9.674   2.473  1.00  0.36           H  
ATOM    553  HG3 PRO A  32      -1.822   9.865   4.093  1.00  0.39           H  
ATOM    554  HD2 PRO A  32       0.624   8.725   3.707  1.00  0.27           H  
ATOM    555  HD3 PRO A  32      -0.474   8.147   4.992  1.00  0.29           H  
ATOM    556  N   PHE A  33      -2.394   6.625   0.133  1.00  0.20           N  
ATOM    557  CA  PHE A  33      -2.409   6.865  -1.311  1.00  0.21           C  
ATOM    558  C   PHE A  33      -3.806   6.547  -1.872  1.00  0.19           C  
ATOM    559  O   PHE A  33      -4.669   6.139  -1.097  1.00  0.24           O  
ATOM    560  CB  PHE A  33      -1.310   6.053  -2.009  1.00  0.24           C  
ATOM    561  CG  PHE A  33      -1.613   4.584  -2.233  1.00  0.24           C  
ATOM    562  CD1 PHE A  33      -1.661   3.674  -1.162  1.00  0.30           C  
ATOM    563  CD2 PHE A  33      -1.769   4.112  -3.545  1.00  0.40           C  
ATOM    564  CE1 PHE A  33      -1.739   2.293  -1.421  1.00  0.47           C  
ATOM    565  CE2 PHE A  33      -1.788   2.735  -3.806  1.00  0.54           C  
ATOM    566  CZ  PHE A  33      -1.723   1.823  -2.746  1.00  0.58           C  
ATOM    567  H   PHE A  33      -3.232   6.181   0.507  1.00  0.17           H  
ATOM    568  HA  PHE A  33      -2.211   7.926  -1.468  1.00  0.26           H  
ATOM    569  HB2 PHE A  33      -1.129   6.526  -2.974  1.00  0.31           H  
ATOM    570  HB3 PHE A  33      -0.376   6.126  -1.455  1.00  0.28           H  
ATOM    571  HD1 PHE A  33      -1.613   4.030  -0.143  1.00  0.33           H  
ATOM    572  HD2 PHE A  33      -1.833   4.811  -4.357  1.00  0.52           H  
ATOM    573  HE1 PHE A  33      -1.772   1.590  -0.603  1.00  0.59           H  
ATOM    574  HE2 PHE A  33      -1.846   2.375  -4.816  1.00  0.71           H  
ATOM    575  HZ  PHE A  33      -1.701   0.762  -2.947  1.00  0.79           H  
ATOM    576  N   ASP A  34      -4.032   6.710  -3.189  1.00  0.19           N  
ATOM    577  CA  ASP A  34      -5.266   6.307  -3.865  1.00  0.26           C  
ATOM    578  C   ASP A  34      -4.889   5.122  -4.741  1.00  0.31           C  
ATOM    579  O   ASP A  34      -4.189   5.288  -5.737  1.00  0.48           O  
ATOM    580  CB  ASP A  34      -5.845   7.436  -4.751  1.00  0.38           C  
ATOM    581  CG  ASP A  34      -7.153   8.054  -4.261  1.00  0.65           C  
ATOM    582  OD1 ASP A  34      -8.062   7.273  -3.913  1.00  1.83           O  
ATOM    583  OD2 ASP A  34      -7.285   9.294  -4.348  1.00  1.71           O  
ATOM    584  H   ASP A  34      -3.266   6.917  -3.818  1.00  0.21           H  
ATOM    585  HA  ASP A  34      -6.021   5.975  -3.153  1.00  0.23           H  
ATOM    586  HB2 ASP A  34      -5.103   8.209  -4.934  1.00  0.70           H  
ATOM    587  HB3 ASP A  34      -6.108   6.998  -5.714  1.00  0.40           H  
ATOM    588  N   TYR A  35      -5.320   3.925  -4.371  1.00  0.30           N  
ATOM    589  CA  TYR A  35      -5.158   2.738  -5.184  1.00  0.30           C  
ATOM    590  C   TYR A  35      -6.144   2.789  -6.352  1.00  0.29           C  
ATOM    591  O   TYR A  35      -7.231   3.334  -6.200  1.00  0.30           O  
ATOM    592  CB  TYR A  35      -5.418   1.519  -4.300  1.00  0.32           C  
ATOM    593  CG  TYR A  35      -5.339   0.219  -5.060  1.00  0.33           C  
ATOM    594  CD1 TYR A  35      -4.171  -0.081  -5.779  1.00  0.43           C  
ATOM    595  CD2 TYR A  35      -6.456  -0.635  -5.141  1.00  0.43           C  
ATOM    596  CE1 TYR A  35      -4.149  -1.172  -6.655  1.00  0.48           C  
ATOM    597  CE2 TYR A  35      -6.383  -1.799  -5.923  1.00  0.61           C  
ATOM    598  CZ  TYR A  35      -5.253  -2.032  -6.719  1.00  0.60           C  
ATOM    599  OH  TYR A  35      -5.241  -3.085  -7.574  1.00  0.91           O  
ATOM    600  H   TYR A  35      -5.975   3.887  -3.600  1.00  0.32           H  
ATOM    601  HA  TYR A  35      -4.140   2.714  -5.570  1.00  0.33           H  
ATOM    602  HB2 TYR A  35      -4.680   1.506  -3.496  1.00  0.36           H  
ATOM    603  HB3 TYR A  35      -6.407   1.618  -3.848  1.00  0.32           H  
ATOM    604  HD1 TYR A  35      -3.314   0.571  -5.728  1.00  0.52           H  
ATOM    605  HD2 TYR A  35      -7.370  -0.403  -4.611  1.00  0.51           H  
ATOM    606  HE1 TYR A  35      -3.285  -1.323  -7.285  1.00  0.57           H  
ATOM    607  HE2 TYR A  35      -7.222  -2.475  -5.981  1.00  0.87           H  
ATOM    608  HH  TYR A  35      -4.692  -2.878  -8.341  1.00  2.01           H  
ATOM    609  N   SER A  36      -5.801   2.224  -7.515  1.00  0.37           N  
ATOM    610  CA  SER A  36      -6.718   2.247  -8.643  1.00  0.50           C  
ATOM    611  C   SER A  36      -7.916   1.326  -8.377  1.00  0.62           C  
ATOM    612  O   SER A  36      -9.000   1.781  -8.022  1.00  1.02           O  
ATOM    613  CB  SER A  36      -5.987   1.940  -9.959  1.00  0.51           C  
ATOM    614  OG  SER A  36      -5.514   0.604 -10.016  1.00  0.48           O  
ATOM    615  H   SER A  36      -4.892   1.790  -7.631  1.00  0.45           H  
ATOM    616  HA  SER A  36      -7.095   3.264  -8.732  1.00  0.60           H  
ATOM    617  HB2 SER A  36      -6.674   2.122 -10.785  1.00  0.63           H  
ATOM    618  HB3 SER A  36      -5.146   2.626 -10.075  1.00  0.50           H  
ATOM    619  HG  SER A  36      -4.711   0.553  -9.483  1.00  0.41           H  
ATOM    620  N   GLY A  37      -7.724   0.022  -8.571  1.00  0.69           N  
ATOM    621  CA  GLY A  37      -8.786  -0.968  -8.450  1.00  0.83           C  
ATOM    622  C   GLY A  37      -8.332  -2.381  -8.822  1.00  0.67           C  
ATOM    623  O   GLY A  37      -8.859  -3.351  -8.284  1.00  1.05           O  
ATOM    624  H   GLY A  37      -6.804  -0.247  -8.903  1.00  0.92           H  
ATOM    625  HA2 GLY A  37      -9.154  -0.973  -7.422  1.00  1.05           H  
ATOM    626  HA3 GLY A  37      -9.608  -0.691  -9.111  1.00  0.98           H  
ATOM    627  N   CYS A  38      -7.370  -2.503  -9.742  1.00  0.46           N  
ATOM    628  CA  CYS A  38      -6.862  -3.771 -10.253  1.00  0.56           C  
ATOM    629  C   CYS A  38      -5.344  -3.676 -10.434  1.00  0.49           C  
ATOM    630  O   CYS A  38      -4.771  -2.602 -10.248  1.00  0.97           O  
ATOM    631  CB  CYS A  38      -7.582  -4.163 -11.551  1.00  1.14           C  
ATOM    632  SG  CYS A  38      -7.431  -3.065 -12.989  1.00  1.21           S  
ATOM    633  H   CYS A  38      -6.908  -1.677 -10.089  1.00  0.56           H  
ATOM    634  HA  CYS A  38      -7.050  -4.555  -9.517  1.00  0.90           H  
ATOM    635  HB2 CYS A  38      -7.189  -5.131 -11.862  1.00  2.37           H  
ATOM    636  HB3 CYS A  38      -8.644  -4.291 -11.345  1.00  2.01           H  
ATOM    637  N   GLY A  39      -4.673  -4.808 -10.683  1.00  0.50           N  
ATOM    638  CA  GLY A  39      -3.219  -4.933 -10.818  1.00  0.55           C  
ATOM    639  C   GLY A  39      -2.404  -4.237  -9.719  1.00  0.72           C  
ATOM    640  O   GLY A  39      -1.373  -3.609 -10.002  1.00  1.56           O  
ATOM    641  H   GLY A  39      -5.213  -5.655 -10.796  1.00  0.85           H  
ATOM    642  HA2 GLY A  39      -2.977  -5.994 -10.771  1.00  0.61           H  
ATOM    643  HA3 GLY A  39      -2.908  -4.566 -11.795  1.00  0.68           H  
ATOM    644  N   GLY A  40      -2.858  -4.386  -8.468  1.00  0.41           N  
ATOM    645  CA  GLY A  40      -2.157  -3.938  -7.273  1.00  0.37           C  
ATOM    646  C   GLY A  40      -1.176  -5.005  -6.789  1.00  0.45           C  
ATOM    647  O   GLY A  40      -0.791  -5.888  -7.552  1.00  0.93           O  
ATOM    648  H   GLY A  40      -3.694  -4.936  -8.329  1.00  0.97           H  
ATOM    649  HA2 GLY A  40      -1.645  -3.009  -7.488  1.00  0.43           H  
ATOM    650  HA3 GLY A  40      -2.865  -3.738  -6.470  1.00  0.34           H  
ATOM    651  N   ASN A  4