HEADER    TRANSCRIPTION                           29-MAR-07   2EOW              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 368-          
TITLE    2 400) OF HUMAN ZINC FINGER PROTEIN 347                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 347;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 368-400;                             
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 1111;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF347;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-11;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, NMR, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT           
KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,                     
KEYWDS   4 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,              
AUTHOR   2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL                     
AUTHOR   3 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   2   24-FEB-09 2EOW    1       VERSN                                    
REVDAT   1   02-OCT-07 2EOW    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,               
JRNL        AUTH 2 S.KOSHIBA,N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                    
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER              
JRNL        TITL 2 (REGION 368-400) OF HUMAN ZINC FINGER PROTEIN 347            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0.17                                         
REMARK   3   AUTHORS     : GUNTERT, P.                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EOW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-JUN-06.                  
REMARK 100 THE RCSB ID CODE IS RCSB026925.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-      
REMARK 210                                   DTT; 0.02% NAN3; 90% H2O, 10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY, 3D_        
REMARK 210                                   15N-SEPARATED_NOESY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, NMRPIPE               
REMARK 210                                   20030801, NMRVIEW 5.0.4,           
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  16       41.07    -81.60                                   
REMARK 500  1 GLU A  17      -35.87   -131.96                                   
REMARK 500  1 CYS A  18      -49.66   -133.84                                   
REMARK 500  1 SER A  36      130.06    -34.75                                   
REMARK 500  1 PRO A  43        2.65    -69.83                                   
REMARK 500  1 SER A  44      -31.80    -37.61                                   
REMARK 500  2 SER A   3      134.49   -170.33                                   
REMARK 500  2 SER A   5      -45.13   -133.23                                   
REMARK 500  2 SER A   6      142.84    -36.36                                   
REMARK 500  2 PRO A  40     -173.61    -69.72                                   
REMARK 500  3 SER A   5      109.23   -161.85                                   
REMARK 500  3 SER A   6       73.35   -113.20                                   
REMARK 500  3 LYS A  14      135.09   -172.67                                   
REMARK 500  3 ASN A  16       41.20    -82.44                                   
REMARK 500  3 GLU A  17      -41.04   -132.00                                   
REMARK 500  3 HIS A  35       44.95    -79.67                                   
REMARK 500  3 GLU A  38       42.98    -99.12                                   
REMARK 500  3 PRO A  40       88.28    -69.71                                   
REMARK 500  4 SER A   3      136.47   -173.51                                   
REMARK 500  4 SER A   6      161.66    -42.12                                   
REMARK 500  4 ASN A  16       35.76    -83.99                                   
REMARK 500  4 HIS A  35       38.04    -84.21                                   
REMARK 500  4 PRO A  43        2.35    -69.72                                   
REMARK 500  5 ILE A  30      -37.67    -38.59                                   
REMARK 500  5 GLN A  32      -19.42    -49.59                                   
REMARK 500  5 PRO A  40        2.66    -69.72                                   
REMARK 500  5 PRO A  43        1.77    -69.75                                   
REMARK 500  5 SER A  44      -71.21    -34.51                                   
REMARK 500  6 GLN A  32      -19.16    -48.77                                   
REMARK 500  6 HIS A  35       94.53    -64.83                                   
REMARK 500  6 SER A  36      156.03    -41.37                                   
REMARK 500  6 LYS A  39       77.39   -119.09                                   
REMARK 500  6 PRO A  40        2.82    -69.75                                   
REMARK 500  6 SER A  41      -65.68    -90.50                                   
REMARK 500  6 SER A  44      140.61   -173.19                                   
REMARK 500  7 LYS A  11       53.25     39.30                                   
REMARK 500  7 ASN A  16       40.04    -82.22                                   
REMARK 500  7 GLU A  17      -41.38   -131.21                                   
REMARK 500  7 HIS A  35       43.17    -82.61                                   
REMARK 500  7 SER A  36      161.21    -49.31                                   
REMARK 500  7 LYS A  39       54.16     35.83                                   
REMARK 500  7 SER A  44      141.48   -173.45                                   
REMARK 500  8 THR A   8      122.84    -39.35                                   
REMARK 500  8 ALA A  24      131.29   -171.17                                   
REMARK 500  8 ILE A  30      -37.69    -38.31                                   
REMARK 500  8 GLN A  32      -19.16    -48.76                                   
REMARK 500  8 SER A  45      146.97    -35.65                                   
REMARK 500  9 SER A   3      128.21   -172.76                                   
REMARK 500  9 SER A  36      114.88    -38.97                                   
REMARK 500  9 PRO A  40        2.73    -69.73                                   
REMARK 500  9 SER A  41      119.13    -34.53                                   
REMARK 500  9 PRO A  43        2.73    -69.73                                   
REMARK 500 10 GLU A  10       45.95    -80.91                                   
REMARK 500 10 LYS A  11       51.79     36.13                                   
REMARK 500 10 SER A  26      -36.47    -39.95                                   
REMARK 500 10 HIS A  35       46.08    -80.37                                   
REMARK 500 10 PRO A  43       94.74    -69.79                                   
REMARK 500 10 SER A  44       46.21    -91.35                                   
REMARK 500 11 ILE A  30      -39.50    -38.87                                   
REMARK 500 11 GLN A  32      -19.15    -48.72                                   
REMARK 500 11 LYS A  39       68.18   -116.24                                   
REMARK 500 11 PRO A  43        2.19    -69.77                                   
REMARK 500 11 SER A  44      146.99    -35.03                                   
REMARK 500 12 SER A   6      164.50    -45.46                                   
REMARK 500 12 THR A   8       43.40     37.30                                   
REMARK 500 12 HIS A  35       36.58    -89.20                                   
REMARK 500 12 LYS A  39       72.92   -107.60                                   
REMARK 500 12 SER A  44      152.52    -45.54                                   
REMARK 500 13 GLU A  10       32.91    -97.30                                   
REMARK 500 13 ILE A  30      -36.62    -36.14                                   
REMARK 500 13 HIS A  35       39.00    -86.17                                   
REMARK 500 14 ILE A  30      -38.54    -38.87                                   
REMARK 500 14 PRO A  40       88.98    -69.75                                   
REMARK 500 14 SER A  41      -56.02   -128.35                                   
REMARK 500 15 ILE A  30      -37.79    -37.96                                   
REMARK 500 15 HIS A  35       75.76    -65.71                                   
REMARK 500 15 LYS A  39       71.22   -116.08                                   
REMARK 500 16 ASN A  16       37.90    -89.34                                   
REMARK 500 16 GLN A  32      -19.97    -48.10                                   
REMARK 500 16 LYS A  39       71.01   -116.48                                   
REMARK 500 17 SER A   2       88.05    -60.32                                   
REMARK 500 17 LYS A  11      143.88   -170.10                                   
REMARK 500 17 GLN A  32      -19.41    -48.62                                   
REMARK 500 17 PRO A  40       85.12    -69.72                                   
REMARK 500 17 PRO A  43     -175.69    -69.80                                   
REMARK 500 18 SER A   6       42.94    -97.06                                   
REMARK 500 18 ILE A  30      -38.80    -35.79                                   
REMARK 500 18 GLN A  32      -18.74    -49.48                                   
REMARK 500 18 GLU A  38       42.57    -81.25                                   
REMARK 500 19 GLU A  10       44.54    -83.55                                   
REMARK 500 19 ASN A  16       39.00    -83.13                                   
REMARK 500 19 GLU A  17      -47.95   -131.43                                   
REMARK 500 19 ILE A  30      -38.77    -36.51                                   
REMARK 500 19 GLU A  38       92.45    -59.54                                   
REMARK 500 19 PRO A  40        1.74    -69.84                                   
REMARK 500 20 SER A   5      172.52    -46.46                                   
REMARK 500 20 LYS A  20      178.54    -58.02                                   
REMARK 500 20 ILE A  30      -34.84    -36.82                                   
REMARK 500 20 HIS A  35       76.24    -63.23                                   
REMARK 500 20 LYS A  39       66.83   -111.43                                   
REMARK 500 20 PRO A  40     -179.20    -69.70                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  118.4                                              
REMARK 620 3 HIS A  31   NE2 102.2 109.8                                        
REMARK 620 4 HIS A  35   NE2 110.1 118.6  93.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005619.8   RELATED DB: TARGETDB                    
DBREF  2EOW A    8    40  UNP    Q96SE7   ZN347_HUMAN    368    400             
SEQADV 2EOW GLY A    1  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EOW SER A    2  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EOW SER A    3  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EOW GLY A    4  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EOW SER A    5  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EOW SER A    6  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EOW GLY A    7  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EOW SER A   41  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EOW GLY A   42  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EOW PRO A   43  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EOW SER A   44  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EOW SER A   45  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EOW GLY A   46  UNP  Q96SE7              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  LYS CYS ASN GLU CYS GLY LYS ALA PHE ARG ALA ARG SER          
SEQRES   3 A   46  SER LEU ALA ILE HIS GLN ALA THR HIS SER GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ALA A   24  SER A   36  1                                  13    
SHEET    1   A 2 ALA A  21  PHE A  22  0                                        
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.22  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.08  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.05  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -13.366   6.958  16.054  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.637   6.950  14.799  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.947   8.271  14.520  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.556   8.982  15.446  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.876   6.986  16.902  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.894   6.167  14.832  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.328   6.742  13.996  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.797   8.600  13.241  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.145   9.842  12.843  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.620  10.287  11.463  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.096   9.477  10.667  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.625   9.666  12.839  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.167   9.161  14.082  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.131   7.991  12.549  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.409  10.601  13.564  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.347   8.973  12.059  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.155  10.621  12.656  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.497   9.749  14.438  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.488  11.580  11.187  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.907  12.135   9.906  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.818  11.953   8.853  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.100  11.877   7.658  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.245  13.620  10.055  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.099  14.370  10.420  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.101  12.175  11.863  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.791  11.604   9.588  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.623  13.997   9.117  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.997  13.739  10.821  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.413  14.250   9.758  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.570  11.884   9.307  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.456  11.712   8.392  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.488  12.705   7.247  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.349  12.326   6.084  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.404  11.951  10.270  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.533  11.838   8.938  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.490  10.712   7.987  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.673  13.979   7.575  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.728  15.029   6.564  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.824  16.197   6.944  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.081  16.905   7.918  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.166  15.520   6.386  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.049  14.437   6.149  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.778  14.219   8.520  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.382  14.609   5.632  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.481  16.036   7.280  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.211  16.196   5.545  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.899  14.774   5.857  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.762  16.393   6.168  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.816  17.472   6.425  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.637  18.343   5.185  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.831  18.037   4.308  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.465  16.902   6.861  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.553  16.306   8.143  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.611  15.795   5.407  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.215  18.080   7.223  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.147  16.154   6.150  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.736  17.699   6.896  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.274  16.707   8.634  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.397  19.433   5.120  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.308  20.332   3.985  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.532  19.623   2.664  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.534  18.929   2.484  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.023  19.627   5.849  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.051  21.108   4.095  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.328  20.785   3.975  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.598  19.797   1.734  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.699  19.171   0.422  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.435  17.672   0.507  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.807  17.195   1.450  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.711  19.799  -0.578  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.932  19.264  -1.888  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.273  19.539  -0.154  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.823  20.362   1.937  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.702  19.330   0.053  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.876  20.867  -0.602  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.114  19.300  -2.390  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.191  18.539   0.244  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.987  20.253   0.604  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.622  19.641  -1.009  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.919  16.933  -0.488  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.724  15.495  -0.506  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.331  14.844  -1.733  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.439  14.310  -1.676  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.413  17.368  -1.214  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.665  15.286  -0.487  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.181  15.070   0.376  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.605  14.889  -2.846  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.081  14.300  -4.092  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.664  12.836  -4.196  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.511  12.487  -3.944  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.540  15.082  -5.291  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.033  14.983  -5.452  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.456  16.127  -6.264  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.728  16.185  -7.481  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.733  16.963  -5.682  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.730  15.329  -2.828  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.159  14.356  -4.095  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.004  14.705  -6.190  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.801  16.124  -5.172  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.577  14.992  -4.473  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.797  14.054  -5.948  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.612  11.982  -4.569  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.346  10.556  -4.708  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.313  10.149  -6.177  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.286   9.626  -6.723  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.409   9.743  -3.966  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.827  10.226  -4.214  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.853   9.201  -3.761  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -10.252   9.415  -2.309  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.268  10.493  -2.166  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.513  12.321  -4.757  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.380  10.354  -4.270  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.342   8.712  -4.281  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.212   9.799  -2.905  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.986  11.144  -3.667  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.956  10.408  -5.272  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -10.734   9.288  -4.381  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.432   8.211  -3.868  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.659   8.493  -1.922  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.371   9.684  -1.744  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.225  10.098  -2.265  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.126  11.217  -2.899  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.185  10.941  -1.231  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.170  10.392  -6.835  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.983  10.056  -8.250  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.913   8.551  -8.484  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.438   8.042  -9.474  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.646  10.715  -8.597  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.918  10.801  -7.300  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.971  11.012  -6.247  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.765  10.479  -8.864  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.114  10.101  -9.310  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.821  11.694  -9.017  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.384   9.881  -7.117  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -2.234  11.636  -7.319  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.691  10.517  -5.329  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -4.127  12.067  -6.077  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.261   7.844  -7.567  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.120   6.397  -7.676  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.939   5.688  -6.601  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.924   6.079  -5.434  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.648   5.997  -7.559  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.841   6.285  -8.804  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.837   5.399  -9.874  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -1.084   7.445  -8.912  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -1.100   5.658 -11.013  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -0.346   7.714 -10.048  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.356   6.817 -11.096  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.377   7.080 -12.230  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.863   8.307  -6.800  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.488   6.100  -8.647  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.199   6.538  -6.740  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.586   4.937  -7.360  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.421   4.492  -9.806  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -1.077   8.146  -8.089  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.109   4.957 -11.834  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.237   8.621 -10.113  1.00  0.00           H  
ATOM    158  HH  TYR A  13       0.994   6.360 -12.386  1.00  0.00           H  
ATOM    159  N   LYS A  14      -5.652   4.642  -7.004  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -6.477   3.875  -6.078  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.177   2.384  -6.190  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.201   1.816  -7.283  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.960   4.130  -6.352  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -8.891   3.284  -5.501  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -8.895   3.744  -4.053  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.676   5.037  -3.881  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -11.130   4.846  -4.139  1.00  0.00           N  
ATOM    168  H   LYS A  14      -5.623   4.379  -7.948  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -6.243   4.203  -5.076  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -8.176   5.171  -6.159  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.164   3.917  -7.392  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.893   3.360  -5.894  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.564   2.254  -5.541  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.349   2.978  -3.442  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.875   3.904  -3.732  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.542   5.392  -2.870  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.289   5.770  -4.574  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -11.305   4.771  -5.161  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.669   5.652  -3.763  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.463   3.976  -3.677  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.897   1.754  -5.054  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.595   0.328  -5.024  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.870  -0.501  -5.139  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.697  -0.517  -4.228  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -4.855  -0.030  -3.734  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.159  -1.714  -3.719  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.894   2.261  -4.214  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.958   0.106  -5.867  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.038   0.663  -3.592  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.538   0.051  -2.902  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.023  -1.190  -6.266  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.197  -2.021  -6.501  1.00  0.00           C  
ATOM    193  C   ASN A  16      -8.048  -3.378  -5.819  1.00  0.00           C  
ATOM    194  O   ASN A  16      -8.408  -4.410  -6.385  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -8.420  -2.214  -8.002  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -7.120  -2.405  -8.759  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -6.773  -1.607  -9.630  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -6.394  -3.467  -8.430  1.00  0.00           N  
ATOM    199  H   ASN A  16      -6.329  -1.137  -6.956  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.052  -1.513  -6.081  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -9.037  -3.087  -8.159  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -8.923  -1.346  -8.400  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -6.733  -4.060  -7.727  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -5.549  -3.614  -8.903  1.00  0.00           H  
ATOM    205  N   GLU A  17      -7.516  -3.367  -4.601  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.319  -4.597  -3.843  1.00  0.00           C  
ATOM    207  C   GLU A  17      -7.844  -4.448  -2.418  1.00  0.00           C  
ATOM    208  O   GLU A  17      -8.380  -5.394  -1.840  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.836  -4.974  -3.815  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.206  -5.068  -5.195  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.309  -6.460  -5.789  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -4.580  -7.360  -5.322  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -6.118  -6.648  -6.722  1.00  0.00           O  
ATOM    214  H   GLU A  17      -7.249  -2.513  -4.203  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.871  -5.383  -4.337  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.299  -4.230  -3.246  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -5.730  -5.932  -3.328  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -5.707  -4.375  -5.854  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.162  -4.801  -5.119  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.685  -3.254  -1.857  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -8.141  -2.979  -0.500  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.896  -1.655  -0.438  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.998  -1.582   0.104  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.952  -2.946   0.463  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.618  -1.812  -0.041  1.00  0.00           S  
ATOM    226  H   CYS A  18      -7.249  -2.539  -2.369  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.808  -3.775  -0.207  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -7.297  -2.634   1.438  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.531  -3.938   0.536  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.295  -0.610  -0.998  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.926   0.698  -0.996  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.971   1.801  -0.583  1.00  0.00           C  
ATOM    233  O   GLY A  19      -8.381   2.795   0.016  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.417  -0.727  -1.417  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.295   0.909  -1.989  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.758   0.682  -0.308  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.693   1.625  -0.901  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.676   2.613  -0.559  1.00  0.00           C  
ATOM    239  C   LYS A  20      -5.555   3.669  -1.653  1.00  0.00           C  
ATOM    240  O   LYS A  20      -5.916   3.428  -2.804  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -4.324   1.929  -0.343  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -4.160   1.331   1.043  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -3.570   2.336   2.018  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -4.657   3.138   2.717  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -4.122   3.905   3.876  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.427   0.811  -1.379  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.977   3.095   0.358  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -4.215   1.138  -1.070  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.539   2.656  -0.494  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -5.127   1.017   1.407  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -3.502   0.475   0.980  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -2.994   1.807   2.762  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -2.926   3.014   1.476  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -5.089   3.828   2.008  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -5.419   2.458   3.067  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -4.741   3.783   4.702  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -4.070   4.917   3.641  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -3.168   3.568   4.117  1.00  0.00           H  
ATOM    259  N   ALA A  21      -5.043   4.839  -1.285  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.871   5.931  -2.235  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.492   6.566  -2.097  1.00  0.00           C  
ATOM    262  O   ALA A  21      -3.134   7.071  -1.032  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.958   6.977  -2.040  1.00  0.00           C  
ATOM    264  H   ALA A  21      -4.774   4.971  -0.352  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.971   5.525  -3.232  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -6.876   6.629  -2.490  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -6.114   7.140  -0.984  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -5.656   7.902  -2.507  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.721   6.538  -3.179  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.380   7.110  -3.178  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.318   8.354  -4.061  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.259   8.653  -4.796  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.361   6.077  -3.661  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.433   4.772  -2.920  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.408   3.837  -3.230  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.474   4.480  -1.915  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.477   2.636  -2.549  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.410   3.281  -1.231  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.566   2.357  -1.549  1.00  0.00           C  
ATOM    280  H   PHE A  22      -3.063   6.122  -3.998  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -1.142   7.392  -2.164  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.533   5.873  -4.707  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.634   6.477  -3.535  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.120   4.054  -4.013  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.239   5.202  -1.665  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.241   1.916  -2.801  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       1.124   3.066  -0.449  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.618   1.420  -1.016  1.00  0.00           H  
ATOM    289  N   ARG A  23      -0.203   9.073  -3.982  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -0.019  10.284  -4.772  1.00  0.00           C  
ATOM    291  C   ARG A  23       0.537   9.953  -6.153  1.00  0.00           C  
ATOM    292  O   ARG A  23       0.168  10.577  -7.148  1.00  0.00           O  
ATOM    293  CB  ARG A  23       0.922  11.251  -4.050  1.00  0.00           C  
ATOM    294  CG  ARG A  23       0.223  12.133  -3.028  1.00  0.00           C  
ATOM    295  CD  ARG A  23       0.195  11.480  -1.655  1.00  0.00           C  
ATOM    296  NE  ARG A  23       1.493  11.549  -0.990  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.666  11.329   0.309  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       0.629  11.028   1.077  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.879  11.410   0.841  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.511   8.783  -3.377  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -0.983  10.755  -4.888  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       1.683  10.680  -3.539  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       1.394  11.889  -4.782  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       0.750  13.073  -2.957  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -0.791  12.310  -3.354  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.538  11.987  -1.045  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.086  10.444  -1.770  1.00  0.00           H  
ATOM    308  HE  ARG A  23       2.274  11.769  -1.539  1.00  0.00           H  
ATOM    309 HH11 ARG A  23      -0.286  10.966   0.679  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       0.762  10.863   2.055  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       3.664  11.636   0.264  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.008  11.245   1.818  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.427   8.967  -6.207  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.033   8.552  -7.466  1.00  0.00           C  
ATOM    315  C   ALA A  24       1.983   7.036  -7.625  1.00  0.00           C  
ATOM    316  O   ALA A  24       1.554   6.321  -6.720  1.00  0.00           O  
ATOM    317  CB  ALA A  24       3.469   9.047  -7.549  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.681   8.508  -5.380  1.00  0.00           H  
ATOM    319  HA  ALA A  24       1.474   9.007  -8.271  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       4.117   8.359  -7.028  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       3.768   9.109  -8.586  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       3.540  10.024  -7.095  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.425   6.553  -8.782  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.429   5.122  -9.060  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.411   4.393  -8.147  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.023   3.517  -7.374  1.00  0.00           O  
ATOM    327  CB  ARG A  25       2.792   4.866 -10.524  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.200   3.583 -11.083  1.00  0.00           C  
ATOM    329  CD  ARG A  25       2.147   3.610 -12.603  1.00  0.00           C  
ATOM    330  NE  ARG A  25       3.481   3.621 -13.197  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       3.708   3.457 -14.495  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       2.696   3.271 -15.331  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       4.951   3.480 -14.960  1.00  0.00           N  
ATOM    334  H   ARG A  25       2.756   7.173  -9.465  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.435   4.745  -8.874  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       2.433   5.692 -11.121  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       3.866   4.809 -10.611  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       2.811   2.749 -10.770  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       1.198   3.462 -10.698  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       1.618   2.733 -12.946  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       1.616   4.496 -12.915  1.00  0.00           H  
ATOM    342  HE  ARG A  25       4.243   3.757 -12.597  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       1.759   3.254 -14.983  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       2.870   3.149 -16.308  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       5.717   3.621 -14.334  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       5.121   3.357 -15.937  1.00  0.00           H  
ATOM    347  N   SER A  26       4.685   4.762  -8.242  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.723   4.141  -7.428  1.00  0.00           C  
ATOM    349  C   SER A  26       5.212   3.857  -6.019  1.00  0.00           C  
ATOM    350  O   SER A  26       5.431   2.776  -5.473  1.00  0.00           O  
ATOM    351  CB  SER A  26       6.957   5.042  -7.363  1.00  0.00           C  
ATOM    352  OG  SER A  26       8.123   4.291  -7.071  1.00  0.00           O  
ATOM    353  H   SER A  26       4.932   5.467  -8.877  1.00  0.00           H  
ATOM    354  HA  SER A  26       5.995   3.206  -7.895  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.090   5.535  -8.314  1.00  0.00           H  
ATOM    356  HB3 SER A  26       6.818   5.783  -6.589  1.00  0.00           H  
ATOM    357  HG  SER A  26       8.046   3.417  -7.461  1.00  0.00           H  
ATOM    358  N   SER A  27       4.528   4.836  -5.436  1.00  0.00           N  
ATOM    359  CA  SER A  27       3.988   4.695  -4.089  1.00  0.00           C  
ATOM    360  C   SER A  27       2.948   3.580  -4.035  1.00  0.00           C  
ATOM    361  O   SER A  27       2.875   2.829  -3.061  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.365   6.013  -3.626  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.325   7.055  -3.614  1.00  0.00           O  
ATOM    364  H   SER A  27       4.386   5.675  -5.923  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.805   4.441  -3.429  1.00  0.00           H  
ATOM    366  HB2 SER A  27       2.564   6.285  -4.296  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.972   5.890  -2.627  1.00  0.00           H  
ATOM    368  HG  SER A  27       3.954   7.837  -4.029  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.144   3.479  -5.087  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.106   2.456  -5.162  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.717   1.076  -5.378  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.318   0.103  -4.739  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.127   2.777  -6.293  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.813   1.644  -6.708  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -1.918   1.464  -5.679  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.402   1.917  -8.084  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.249   4.106  -5.833  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.572   2.458  -4.223  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.480   3.611  -5.978  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.706   3.062  -7.160  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.252   0.721  -6.760  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -2.569   2.324  -5.695  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -1.482   1.361  -4.696  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -2.487   0.576  -5.914  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -0.991   2.835  -8.476  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -2.475   2.009  -8.004  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -1.159   1.100  -8.748  1.00  0.00           H  
ATOM    388  N   ALA A  29       2.688   0.999  -6.283  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.356  -0.262  -6.580  1.00  0.00           C  
ATOM    390  C   ALA A  29       3.959  -0.874  -5.320  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.600  -1.983  -4.925  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.433  -0.052  -7.635  1.00  0.00           C  
ATOM    393  H   ALA A  29       2.961   1.809  -6.760  1.00  0.00           H  
ATOM    394  HA  ALA A  29       2.621  -0.943  -6.983  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       4.008   0.460  -8.485  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       5.232   0.544  -7.218  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       4.822  -1.009  -7.947  1.00  0.00           H  
ATOM    398  N   ILE A  30       4.878  -0.145  -4.695  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.530  -0.617  -3.480  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.535  -1.315  -2.558  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.860  -2.320  -1.925  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.198   0.540  -2.714  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.255   1.217  -3.589  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.819   0.030  -1.422  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.637   2.601  -3.113  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.122   0.731  -5.059  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.296  -1.323  -3.766  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.436   1.261  -2.459  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.147   0.612  -3.597  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       6.874   1.305  -4.596  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       7.887  -0.069  -1.551  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       6.617   0.731  -0.625  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       6.395  -0.931  -1.173  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       6.764   3.238  -3.122  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       8.027   2.541  -2.107  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       8.389   3.013  -3.768  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.322  -0.777  -2.489  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.278  -1.350  -1.647  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.749  -2.649  -2.246  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.667  -3.669  -1.562  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.133  -0.353  -1.469  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.154  -0.989  -1.040  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.323  -1.589   0.189  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.337  -1.115  -1.685  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.555  -2.058   0.282  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.191  -1.783  -0.843  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.124   0.024  -3.018  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.711  -1.563  -0.681  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.409   0.373  -0.718  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.957   0.155  -2.406  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.358  -1.662   0.889  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.568  -0.756  -2.679  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.972  -2.578   1.131  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.391  -2.603  -3.525  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.868  -3.777  -4.214  1.00  0.00           C  
ATOM    436  C   GLN A  32       1.775  -4.984  -3.998  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.360  -6.127  -4.189  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.724  -3.494  -5.710  1.00  0.00           C  
ATOM    439  CG  GLN A  32      -0.338  -2.455  -6.033  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.747  -2.473  -7.493  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.538  -3.463  -8.196  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.334  -1.376  -7.957  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.480  -1.761  -4.016  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.106  -3.996  -3.803  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.671  -3.140  -6.090  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.463  -4.412  -6.215  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -1.211  -2.651  -5.429  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.051  -1.476  -5.795  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.466  -0.626  -7.340  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.608  -1.360  -8.897  1.00  0.00           H  
ATOM    451  N   ALA A  33       3.015  -4.722  -3.598  1.00  0.00           N  
ATOM    452  CA  ALA A  33       3.980  -5.787  -3.355  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.774  -6.410  -1.978  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.634  -7.137  -1.479  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.399  -5.254  -3.488  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.287  -3.791  -3.463  1.00  0.00           H  
ATOM    457  HA  ALA A  33       3.835  -6.548  -4.109  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.536  -4.422  -2.814  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       6.101  -6.037  -3.242  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       5.566  -4.926  -4.503  1.00  0.00           H  
ATOM    461  N   THR A  34       2.629  -6.121  -1.368  1.00  0.00           N  
ATOM    462  CA  THR A  34       2.311  -6.651  -0.048  1.00  0.00           C  
ATOM    463  C   THR A  34       1.117  -7.596  -0.109  1.00  0.00           C  
ATOM    464  O   THR A  34       0.999  -8.516   0.702  1.00  0.00           O  
ATOM    465  CB  THR A  34       2.007  -5.521   0.953  1.00  0.00           C  
ATOM    466  OG1 THR A  34       0.878  -4.761   0.506  1.00  0.00           O  
ATOM    467  CG2 THR A  34       3.210  -4.604   1.115  1.00  0.00           C  
ATOM    468  H   THR A  34       1.984  -5.536  -1.817  1.00  0.00           H  
ATOM    469  HA  THR A  34       3.173  -7.197   0.308  1.00  0.00           H  
ATOM    470  HB  THR A  34       1.778  -5.962   1.912  1.00  0.00           H  
ATOM    471  HG1 THR A  34       0.935  -3.869   0.855  1.00  0.00           H  
ATOM    472 HG21 THR A  34       3.171  -4.129   2.084  1.00  0.00           H  
ATOM    473 HG22 THR A  34       3.193  -3.848   0.344  1.00  0.00           H  
ATOM    474 HG23 THR A  34       4.118  -5.182   1.033  1.00  0.00           H  
ATOM    475  N   HIS A  35       0.233  -7.365  -1.074  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -0.953  -8.198  -1.241  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.565  -9.631  -1.590  1.00  0.00           C  
ATOM    478  O   HIS A  35      -1.048 -10.582  -0.975  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -1.857  -7.622  -2.331  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -2.655  -6.436  -1.883  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -3.868  -6.546  -1.237  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.406  -5.110  -1.990  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.332  -5.339  -0.967  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.464  -4.450  -1.414  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.382  -6.617  -1.689  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.490  -8.201  -0.305  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.249  -7.314  -3.169  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -2.549  -8.385  -2.656  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.322  -7.384  -1.011  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -1.538  -4.655  -2.445  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.262  -5.116  -0.467  1.00  0.00           H  
ATOM    492  N   SER A  36       0.309  -9.779  -2.580  1.00  0.00           N  
ATOM    493  CA  SER A  36       0.758 -11.097  -3.013  1.00  0.00           C  
ATOM    494  C   SER A  36       0.854 -12.055  -1.830  1.00  0.00           C  
ATOM    495  O   SER A  36       1.453 -11.734  -0.804  1.00  0.00           O  
ATOM    496  CB  SER A  36       2.115 -10.993  -3.711  1.00  0.00           C  
ATOM    497  OG  SER A  36       3.157 -10.786  -2.772  1.00  0.00           O  
ATOM    498  H   SER A  36       0.658  -8.982  -3.032  1.00  0.00           H  
ATOM    499  HA  SER A  36       0.031 -11.481  -3.714  1.00  0.00           H  
ATOM    500  HB2 SER A  36       2.310 -11.906  -4.252  1.00  0.00           H  
ATOM    501  HB3 SER A  36       2.099 -10.162  -4.402  1.00  0.00           H  
ATOM    502  HG  SER A  36       3.768 -11.526  -2.804  1.00  0.00           H  
ATOM    503  N   GLY A  37       0.258 -13.234  -1.980  1.00  0.00           N  
ATOM    504  CA  GLY A  37       0.287 -14.221  -0.917  1.00  0.00           C  
ATOM    505  C   GLY A  37      -0.403 -15.513  -1.307  1.00  0.00           C  
ATOM    506  O   GLY A  37      -1.606 -15.528  -1.566  1.00  0.00           O  
ATOM    507  H   GLY A  37      -0.206 -13.435  -2.820  1.00  0.00           H  
ATOM    508  HA2 GLY A  37       1.315 -14.435  -0.667  1.00  0.00           H  
ATOM    509  HA3 GLY A  37      -0.207 -13.811  -0.048  1.00  0.00           H  
ATOM    510  N   GLU A  38       0.361 -16.600  -1.350  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -0.185 -17.903  -1.713  1.00  0.00           C  
ATOM    512  C   GLU A  38       0.702 -19.029  -1.191  1.00  0.00           C  
ATOM    513  O   GLU A  38       1.851 -18.805  -0.810  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -0.328 -18.014  -3.233  1.00  0.00           C  
ATOM    515  CG  GLU A  38       1.001 -18.078  -3.966  1.00  0.00           C  
ATOM    516  CD  GLU A  38       0.908 -17.562  -5.389  1.00  0.00           C  
ATOM    517  OE1 GLU A  38       0.948 -16.328  -5.576  1.00  0.00           O  
ATOM    518  OE2 GLU A  38       0.794 -18.392  -6.315  1.00  0.00           O  
ATOM    519  H   GLU A  38       1.314 -16.524  -1.132  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -1.161 -17.991  -1.262  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -0.887 -18.908  -3.465  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -0.873 -17.155  -3.594  1.00  0.00           H  
ATOM    523  HG2 GLU A  38       1.723 -17.480  -3.430  1.00  0.00           H  
ATOM    524  HG3 GLU A  38       1.335 -19.105  -3.992  1.00  0.00           H  
ATOM    525  N   LYS A  39       0.160 -20.242  -1.176  1.00  0.00           N  
ATOM    526  CA  LYS A  39       0.900 -21.406  -0.702  1.00  0.00           C  
ATOM    527  C   LYS A  39       1.604 -21.102   0.617  1.00  0.00           C  
ATOM    528  O   LYS A  39       2.810 -21.303   0.765  1.00  0.00           O  
ATOM    529  CB  LYS A  39       1.925 -21.846  -1.750  1.00  0.00           C  
ATOM    530  CG  LYS A  39       1.363 -22.806  -2.784  1.00  0.00           C  
ATOM    531  CD  LYS A  39       2.204 -22.817  -4.050  1.00  0.00           C  
ATOM    532  CE  LYS A  39       1.953 -24.069  -4.875  1.00  0.00           C  
ATOM    533  NZ  LYS A  39       3.121 -24.412  -5.733  1.00  0.00           N  
ATOM    534  H   LYS A  39      -0.760 -20.358  -1.493  1.00  0.00           H  
ATOM    535  HA  LYS A  39       0.194 -22.206  -0.543  1.00  0.00           H  
ATOM    536  HB2 LYS A  39       2.295 -20.971  -2.264  1.00  0.00           H  
ATOM    537  HB3 LYS A  39       2.749 -22.332  -1.248  1.00  0.00           H  
ATOM    538  HG2 LYS A  39       1.348 -23.802  -2.367  1.00  0.00           H  
ATOM    539  HG3 LYS A  39       0.357 -22.503  -3.034  1.00  0.00           H  
ATOM    540  HD2 LYS A  39       1.954 -21.951  -4.645  1.00  0.00           H  
ATOM    541  HD3 LYS A  39       3.249 -22.779  -3.777  1.00  0.00           H  
ATOM    542  HE2 LYS A  39       1.755 -24.892  -4.206  1.00  0.00           H  
ATOM    543  HE3 LYS A  39       1.091 -23.902  -5.505  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39       3.983 -23.967  -5.357  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39       2.963 -24.072  -6.703  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39       3.257 -25.442  -5.756  1.00  0.00           H  
ATOM    547  N   PRO A  40       0.836 -20.609   1.599  1.00  0.00           N  
ATOM    548  CA  PRO A  40       1.364 -20.270   2.924  1.00  0.00           C  
ATOM    549  C   PRO A  40       1.763 -21.506   3.723  1.00  0.00           C  
ATOM    550  O   PRO A  40       0.973 -22.437   3.878  1.00  0.00           O  
ATOM    551  CB  PRO A  40       0.194 -19.550   3.599  1.00  0.00           C  
ATOM    552  CG  PRO A  40      -1.020 -20.075   2.914  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -0.609 -20.345   1.493  1.00  0.00           C  
ATOM    554  HA  PRO A  40       2.209 -19.600   2.854  1.00  0.00           H  
ATOM    555  HB2 PRO A  40       0.186 -19.784   4.654  1.00  0.00           H  
ATOM    556  HB3 PRO A  40       0.295 -18.484   3.462  1.00  0.00           H  
ATOM    557  HG2 PRO A  40      -1.344 -20.988   3.390  1.00  0.00           H  
ATOM    558  HG3 PRO A  40      -1.806 -19.335   2.942  1.00  0.00           H  
ATOM    559  HD2 PRO A  40      -1.131 -21.207   1.106  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -0.798 -19.479   0.875  1.00  0.00           H  
ATOM    561  N   SER A  41       2.992 -21.507   4.228  1.00  0.00           N  
ATOM    562  CA  SER A  41       3.496 -22.631   5.009  1.00  0.00           C  
ATOM    563  C   SER A  41       3.263 -22.405   6.499  1.00  0.00           C  
ATOM    564  O   SER A  41       4.166 -21.988   7.224  1.00  0.00           O  
ATOM    565  CB  SER A  41       4.988 -22.838   4.740  1.00  0.00           C  
ATOM    566  OG  SER A  41       5.495 -23.928   5.489  1.00  0.00           O  
ATOM    567  H   SER A  41       3.575 -20.735   4.069  1.00  0.00           H  
ATOM    568  HA  SER A  41       2.958 -23.515   4.702  1.00  0.00           H  
ATOM    569  HB2 SER A  41       5.138 -23.038   3.690  1.00  0.00           H  
ATOM    570  HB3 SER A  41       5.528 -21.944   5.016  1.00  0.00           H  
ATOM    571  HG  SER A  41       6.158 -23.612   6.107  1.00  0.00           H  
ATOM    572  N   GLY A  42       2.044 -22.682   6.950  1.00  0.00           N  
ATOM    573  CA  GLY A  42       1.712 -22.503   8.352  1.00  0.00           C  
ATOM    574  C   GLY A  42       0.371 -21.825   8.548  1.00  0.00           C  
ATOM    575  O   GLY A  42       0.291 -20.662   8.942  1.00  0.00           O  
ATOM    576  H   GLY A  42       1.363 -23.012   6.326  1.00  0.00           H  
ATOM    577  HA2 GLY A  42       1.689 -23.470   8.832  1.00  0.00           H  
ATOM    578  HA3 GLY A  42       2.478 -21.900   8.817  1.00  0.00           H  
ATOM    579  N   PRO A  43      -0.715 -22.561   8.269  1.00  0.00           N  
ATOM    580  CA  PRO A  43      -2.080 -22.044   8.408  1.00  0.00           C  
ATOM    581  C   PRO A  43      -2.475 -21.838   9.867  1.00  0.00           C  
ATOM    582  O   PRO A  43      -3.606 -21.454  10.165  1.00  0.00           O  
ATOM    583  CB  PRO A  43      -2.940 -23.138   7.771  1.00  0.00           C  
ATOM    584  CG  PRO A  43      -2.132 -24.382   7.904  1.00  0.00           C  
ATOM    585  CD  PRO A  43      -0.694 -23.955   7.795  1.00  0.00           C  
ATOM    586  HA  PRO A  43      -2.211 -21.119   7.867  1.00  0.00           H  
ATOM    587  HB2 PRO A  43      -3.879 -23.216   8.302  1.00  0.00           H  
ATOM    588  HB3 PRO A  43      -3.126 -22.896   6.735  1.00  0.00           H  
ATOM    589  HG2 PRO A  43      -2.316 -24.838   8.864  1.00  0.00           H  
ATOM    590  HG3 PRO A  43      -2.381 -25.067   7.107  1.00  0.00           H  
ATOM    591  HD2 PRO A  43      -0.070 -24.569   8.427  1.00  0.00           H  
ATOM    592  HD3 PRO A  43      -0.362 -24.008   6.768  1.00  0.00           H  
ATOM    593  N   SER A  44      -1.536 -22.095  10.772  1.00  0.00           N  
ATOM    594  CA  SER A  44      -1.787 -21.940  12.199  1.00  0.00           C  
ATOM    595  C   SER A  44      -2.670 -20.725  12.467  1.00  0.00           C  
ATOM    596  O   SER A  44      -3.456 -20.711  13.414  1.00  0.00           O  
ATOM    597  CB  SER A  44      -0.467 -21.803  12.960  1.00  0.00           C  
ATOM    598  OG  SER A  44       0.210 -20.612  12.596  1.00  0.00           O  
ATOM    599  H   SER A  44      -0.653 -22.398  10.471  1.00  0.00           H  
ATOM    600  HA  SER A  44      -2.301 -22.826  12.543  1.00  0.00           H  
ATOM    601  HB2 SER A  44      -0.666 -21.780  14.020  1.00  0.00           H  
ATOM    602  HB3 SER A  44       0.167 -22.647  12.730  1.00  0.00           H  
ATOM    603  HG  SER A  44      -0.427 -19.965  12.284  1.00  0.00           H  
ATOM    604  N   SER A  45      -2.533 -19.705  11.625  1.00  0.00           N  
ATOM    605  CA  SER A  45      -3.314 -18.483  11.772  1.00  0.00           C  
ATOM    606  C   SER A  45      -4.467 -18.451  10.773  1.00  0.00           C  
ATOM    607  O   SER A  45      -4.298 -18.041   9.625  1.00  0.00           O  
ATOM    608  CB  SER A  45      -2.422 -17.255  11.577  1.00  0.00           C  
ATOM    609  OG  SER A  45      -1.728 -17.320  10.343  1.00  0.00           O  
ATOM    610  H   SER A  45      -1.889 -19.776  10.889  1.00  0.00           H  
ATOM    611  HA  SER A  45      -3.720 -18.467  12.772  1.00  0.00           H  
ATOM    612  HB2 SER A  45      -3.032 -16.365  11.586  1.00  0.00           H  
ATOM    613  HB3 SER A  45      -1.701 -17.207  12.380  1.00  0.00           H  
ATOM    614  HG  SER A  45      -2.359 -17.400   9.624  1.00  0.00           H  
ATOM    615  N   GLY A  46      -5.641 -18.889  11.219  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -6.805 -18.904  10.352  1.00  0.00           C  
ATOM    617  C   GLY A  46      -7.062 -20.270   9.749  1.00  0.00           C  
ATOM    618  O   GLY A  46      -8.094 -20.457   9.107  1.00  0.00           O  
ATOM    619  H   GLY A  46      -5.717 -19.205  12.144  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -7.670 -18.606  10.925  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -6.653 -18.193   9.553  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -4.053  -2.485  -1.461  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -15.993   6.984 -10.318  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.399   6.634 -10.236  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.305   7.845 -10.336  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.856   8.938 -10.680  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.656   7.468 -11.101  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.637   5.952 -11.038  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.581   6.141  -9.292  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.585   7.651 -10.036  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.558   8.736 -10.100  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.027   9.128  -8.702  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.214   9.363  -8.476  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.758   8.324 -10.955  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.371   7.153 -10.443  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.883   6.757  -9.768  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.076   9.587 -10.557  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.484   9.123 -10.961  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.427   8.130 -11.965  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.758   6.417 -10.504  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.085   9.196  -7.766  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.400   9.556  -6.389  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.126   9.792  -5.583  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.179   9.010  -5.656  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.237   8.457  -5.731  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.429   7.351  -5.366  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.156   8.998  -8.008  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.974  10.470  -6.408  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.710   8.850  -4.844  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.994   8.121  -6.425  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.246   7.385  -4.424  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.111  10.877  -4.815  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.950  11.197  -4.006  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.824  11.800  -4.823  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.844  11.123  -5.137  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.896  11.464  -4.796  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.241  11.900  -3.240  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.593  10.293  -3.535  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.963  13.076  -5.169  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.952  13.768  -5.960  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.628  15.131  -5.354  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.463  15.508  -5.233  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.431  13.939  -7.402  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.518  14.846  -7.475  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.767  13.562  -4.889  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.057  13.164  -5.956  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.620  14.319  -8.005  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.749  12.982  -7.789  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.324  14.401  -7.205  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.669  15.865  -4.975  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.498  17.187  -4.385  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.260  17.228  -3.494  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.948  16.261  -2.801  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.737  17.573  -3.575  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.881  17.665  -4.406  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.575  15.509  -5.097  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.370  17.895  -5.191  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.916  16.824  -2.819  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.571  18.530  -3.102  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.829  17.001  -5.098  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.559  18.358  -3.517  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.363  18.505  -2.708  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.119  18.726  -3.545  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.179  18.711  -4.775  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.855  19.096  -4.089  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.492  19.347  -2.045  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.230  17.611  -2.116  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.988  18.932  -2.879  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.725  19.160  -3.569  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.379  17.990  -4.483  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.740  18.167  -5.520  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.571  19.377  -2.573  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.524  18.296  -1.635  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.738  20.693  -1.829  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.005  18.932  -1.899  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.828  20.054  -4.168  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.641  19.407  -3.123  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.404  17.927  -1.527  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.466  20.571  -1.042  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.075  21.455  -2.516  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.791  20.988  -1.401  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.806  16.793  -4.092  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.532  15.611  -4.889  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.067  15.488  -5.258  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.633  16.014  -6.282  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.312  16.712  -3.256  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.826  14.737  -4.328  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.118  15.659  -5.795  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.304  14.792  -4.422  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.879  14.604  -4.666  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.502  13.128  -4.581  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.475  12.769  -4.005  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.056  15.411  -3.659  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.587  15.530  -4.031  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.690  15.693  -2.819  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.722  16.776  -2.199  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.957  14.737  -2.491  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.708  14.396  -3.622  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.663  14.961  -5.662  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.470  16.405  -3.588  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.123  14.933  -2.693  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.290  14.639  -4.563  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.460  16.390  -4.672  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.342  12.275  -5.158  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.099  10.837  -5.149  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.052  10.285  -6.570  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.002   9.669  -7.054  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.187  10.120  -4.347  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.039  10.279  -2.844  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.780  11.505  -2.337  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.223  11.179  -1.984  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.053  10.951  -3.200  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.144  12.621  -5.602  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.143  10.665  -4.677  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.150  10.515  -4.637  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.154   9.066  -4.582  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.441   9.402  -2.357  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.990  10.378  -2.603  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.281  11.877  -1.454  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.769  12.265  -3.106  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.238  10.287  -1.376  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.638  12.004  -1.424  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.062  10.972  -2.952  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.828  10.025  -3.617  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.864  11.691  -3.905  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.920  10.506  -7.255  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.722  10.037  -8.630  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.590   8.520  -8.711  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.980   7.905  -9.703  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.414  10.711  -9.050  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.688  10.958  -7.773  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.747  11.232  -6.741  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.522  10.362  -9.279  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.858  10.050  -9.700  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.630  11.634  -9.566  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.116  10.084  -7.500  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -2.039  11.815  -7.880  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.445  10.845  -5.779  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.947  12.292  -6.678  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.038   7.922  -7.660  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.852   6.477  -7.614  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.626   5.865  -6.449  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.675   6.429  -5.356  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.367   6.136  -7.488  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.574   6.410  -8.746  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.708   5.599  -9.866  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.692   7.482  -8.815  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.985   5.845 -11.017  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.034   7.737  -9.963  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.116   6.915 -11.061  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.605   7.165 -12.206  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.747   8.466  -6.899  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.229   6.064  -8.538  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.936   6.722  -6.691  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.264   5.087  -7.253  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.390   4.761  -9.828  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.577   8.123  -7.954  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.102   5.202 -11.877  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.714   8.574  -9.998  1.00  0.00           H  
ATOM    158  HH  TYR A  13       0.003   7.267 -12.947  1.00  0.00           H  
ATOM    159  N   LYS A  14      -5.229   4.707  -6.692  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -6.000   4.015  -5.666  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.070   2.519  -5.954  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.260   2.105  -7.098  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.413   4.596  -5.581  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -8.108   4.315  -4.260  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -9.310   5.223  -4.059  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.631   5.403  -2.583  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.584   4.369  -2.092  1.00  0.00           N  
ATOM    168  H   LYS A  14      -5.154   4.306  -7.584  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.502   4.164  -4.720  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.358   5.666  -5.715  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.011   4.173  -6.376  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.441   3.288  -4.250  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.407   4.477  -3.454  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.097   6.190  -4.490  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.167   4.787  -4.554  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -8.715   5.334  -2.018  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.069   6.381  -2.441  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -11.011   4.674  -1.194  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -10.086   3.469  -1.940  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.340   4.220  -2.790  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.918   1.712  -4.909  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.966   0.261  -5.050  1.00  0.00           C  
ATOM    183  C   CYS A  15      -7.407  -0.239  -5.041  1.00  0.00           C  
ATOM    184  O   CYS A  15      -8.277   0.353  -4.404  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.176  -0.407  -3.923  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.830  -2.173  -4.203  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.770   2.101  -4.021  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.514   0.004  -5.995  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.228   0.099  -3.809  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.735  -0.323  -3.002  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.651  -1.334  -5.754  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.987  -1.915  -5.829  1.00  0.00           C  
ATOM    193  C   ASN A  16      -9.083  -3.172  -4.970  1.00  0.00           C  
ATOM    194  O   ASN A  16     -10.162  -3.739  -4.801  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -9.341  -2.247  -7.280  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -8.209  -2.949  -8.005  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -7.349  -2.306  -8.607  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -8.205  -4.276  -7.950  1.00  0.00           N  
ATOM    199  H   ASN A  16      -6.917  -1.762  -6.241  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.688  -1.183  -5.455  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -10.207  -2.892  -7.295  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -9.569  -1.333  -7.807  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -8.922  -4.721  -7.452  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.484  -4.756  -8.409  1.00  0.00           H  
ATOM    205  N   GLU A  17      -7.947  -3.601  -4.430  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.903  -4.792  -3.589  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.221  -4.444  -2.138  1.00  0.00           C  
ATOM    208  O   GLU A  17      -8.992  -5.140  -1.476  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.527  -5.455  -3.676  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -6.156  -5.906  -5.079  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -6.642  -7.309  -5.389  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.586  -8.170  -4.486  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -7.080  -7.545  -6.534  1.00  0.00           O  
ATOM    214  H   GLU A  17      -7.119  -3.107  -4.602  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.649  -5.483  -3.953  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.780  -4.753  -3.337  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.516  -6.319  -3.029  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.597  -5.224  -5.791  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -5.081  -5.883  -5.179  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.622  -3.364  -1.649  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.839  -2.923  -0.277  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.510  -1.553  -0.245  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.462  -1.333   0.503  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.510  -2.870   0.480  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.258  -1.795  -0.290  1.00  0.00           S  
ATOM    226  H   CYS A  18      -7.017  -2.850  -2.226  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.488  -3.640   0.203  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -6.689  -2.501   1.480  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.098  -3.867   0.539  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.006  -0.635  -1.064  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.569   0.702  -1.115  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.599   1.758  -0.623  1.00  0.00           C  
ATOM    233  O   GLY A  19      -8.009   2.785  -0.080  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.247  -0.867  -1.638  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -8.843   0.927  -2.135  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.456   0.731  -0.499  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.308   1.507  -0.810  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.275   2.443  -0.382  1.00  0.00           C  
ATOM    239  C   LYS A  20      -4.991   3.475  -1.469  1.00  0.00           C  
ATOM    240  O   LYS A  20      -4.473   3.140  -2.534  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -3.990   1.691  -0.029  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.069   2.462   0.900  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -3.676   2.618   2.284  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -2.726   3.333   3.232  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -1.492   2.539   3.486  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.043   0.671  -1.249  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.636   2.955   0.497  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -4.253   0.759   0.450  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.451   1.477  -0.941  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -2.133   1.932   0.986  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -2.892   3.444   0.482  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -4.588   3.191   2.206  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -3.897   1.638   2.683  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -2.449   4.281   2.796  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -3.234   3.503   4.170  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -0.776   2.750   2.762  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -1.710   1.522   3.457  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -1.104   2.771   4.422  1.00  0.00           H  
ATOM    259  N   ALA A  21      -5.332   4.729  -1.192  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -5.109   5.809  -2.145  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.739   6.447  -1.942  1.00  0.00           C  
ATOM    262  O   ALA A  21      -3.396   6.866  -0.836  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -6.205   6.857  -2.021  1.00  0.00           C  
ATOM    264  H   ALA A  21      -5.741   4.933  -0.326  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -5.156   5.391  -3.141  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -5.844   7.687  -1.433  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -6.483   7.205  -3.005  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -7.067   6.421  -1.537  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.960   6.518  -3.016  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.625   7.104  -2.955  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.571   8.414  -3.734  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.577   8.867  -4.280  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.589   6.124  -3.509  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.640   4.769  -2.864  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.597   3.841  -3.243  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.270   4.422  -1.878  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.646   2.594  -2.650  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.226   3.176  -1.281  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.733   2.260  -1.669  1.00  0.00           C  
ATOM    280  H   PHE A  22      -3.289   6.167  -3.870  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -1.400   7.305  -1.919  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.758   5.993  -4.567  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.399   6.530  -3.354  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.311   4.100  -4.011  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.021   5.138  -1.574  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.396   1.880  -2.955  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.941   2.919  -0.514  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.770   1.287  -1.203  1.00  0.00           H  
ATOM    289  N   ARG A  23      -0.388   9.019  -3.781  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -0.202  10.279  -4.491  1.00  0.00           C  
ATOM    291  C   ARG A  23       0.405  10.040  -5.871  1.00  0.00           C  
ATOM    292  O   ARG A  23       0.198  10.826  -6.795  1.00  0.00           O  
ATOM    293  CB  ARG A  23       0.696  11.217  -3.683  1.00  0.00           C  
ATOM    294  CG  ARG A  23       0.407  12.690  -3.919  1.00  0.00           C  
ATOM    295  CD  ARG A  23       1.546  13.567  -3.423  1.00  0.00           C  
ATOM    296  NE  ARG A  23       1.549  14.877  -4.069  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       2.627  15.648  -4.165  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       3.783  15.241  -3.659  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.549  16.827  -4.767  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.377   8.609  -3.326  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -1.171  10.738  -4.612  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       0.560  11.010  -2.632  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       1.725  11.027  -3.948  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       0.274  12.856  -4.977  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -0.497  12.958  -3.393  1.00  0.00           H  
ATOM    306  HD2 ARG A  23       1.441  13.703  -2.357  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       2.482  13.071  -3.633  1.00  0.00           H  
ATOM    308  HE  ARG A  23       0.705  15.197  -4.450  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       3.844  14.352  -3.205  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       4.593  15.822  -3.733  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       1.680  17.137  -5.150  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.361  17.406  -4.839  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.154   8.950  -6.002  1.00  0.00           N  
ATOM    314  CA  ALA A  24       1.789   8.607  -7.268  1.00  0.00           C  
ATOM    315  C   ALA A  24       1.836   7.096  -7.467  1.00  0.00           C  
ATOM    316  O   ALA A  24       1.512   6.330  -6.559  1.00  0.00           O  
ATOM    317  CB  ALA A  24       3.192   9.194  -7.331  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.281   8.362  -5.228  1.00  0.00           H  
ATOM    319  HA  ALA A  24       1.205   9.047  -8.064  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       3.389   9.548  -8.332  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       3.268  10.017  -6.636  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       3.912   8.433  -7.069  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.242   6.673  -8.660  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.329   5.253  -8.978  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.368   4.562  -8.100  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.057   3.609  -7.386  1.00  0.00           O  
ATOM    327  CB  ARG A  25       2.684   5.060 -10.454  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.188   3.745 -11.033  1.00  0.00           C  
ATOM    329  CD  ARG A  25       2.461   3.656 -12.526  1.00  0.00           C  
ATOM    330  NE  ARG A  25       3.766   3.065 -12.810  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       4.375   3.159 -13.986  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       3.801   3.818 -14.983  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       5.562   2.594 -14.167  1.00  0.00           N  
ATOM    334  H   ARG A  25       2.487   7.332  -9.343  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.363   4.810  -8.789  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       2.249   5.867 -11.025  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       3.758   5.093 -10.560  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       2.694   2.930 -10.536  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       1.124   3.668 -10.864  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       1.694   3.048 -12.983  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       2.428   4.651 -12.944  1.00  0.00           H  
ATOM    342  HE  ARG A  25       4.208   2.573 -12.087  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       2.907   4.245 -14.850  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       4.262   3.888 -15.868  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       5.998   2.097 -13.418  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       6.020   2.665 -15.053  1.00  0.00           H  
ATOM    347  N   SER A  26       4.603   5.049  -8.158  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.689   4.476  -7.372  1.00  0.00           C  
ATOM    349  C   SER A  26       5.213   4.121  -5.966  1.00  0.00           C  
ATOM    350  O   SER A  26       5.532   3.054  -5.442  1.00  0.00           O  
ATOM    351  CB  SER A  26       6.862   5.455  -7.293  1.00  0.00           C  
ATOM    352  OG  SER A  26       8.090   4.768  -7.127  1.00  0.00           O  
ATOM    353  H   SER A  26       4.789   5.811  -8.747  1.00  0.00           H  
ATOM    354  HA  SER A  26       6.017   3.574  -7.867  1.00  0.00           H  
ATOM    355  HB2 SER A  26       6.907   6.033  -8.204  1.00  0.00           H  
ATOM    356  HB3 SER A  26       6.718   6.119  -6.452  1.00  0.00           H  
ATOM    357  HG  SER A  26       8.690   5.008  -7.836  1.00  0.00           H  
ATOM    358  N   SER A  27       4.448   5.024  -5.362  1.00  0.00           N  
ATOM    359  CA  SER A  27       3.930   4.809  -4.016  1.00  0.00           C  
ATOM    360  C   SER A  27       2.972   3.622  -3.985  1.00  0.00           C  
ATOM    361  O   SER A  27       2.920   2.877  -3.006  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.217   6.067  -3.514  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.120   7.154  -3.402  1.00  0.00           O  
ATOM    364  H   SER A  27       4.228   5.856  -5.832  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.768   4.598  -3.368  1.00  0.00           H  
ATOM    366  HB2 SER A  27       2.434   6.334  -4.207  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.787   5.870  -2.542  1.00  0.00           H  
ATOM    368  HG  SER A  27       3.637   7.947  -3.157  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.216   3.452  -5.064  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.259   2.355  -5.163  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.974   1.028  -5.391  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.597   0.003  -4.824  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.269   2.617  -6.299  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.638   1.447  -6.681  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -1.851   1.391  -5.766  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.070   1.561  -8.136  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.303   4.078  -5.812  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.718   2.303  -4.230  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.361   3.442  -6.005  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.838   2.896  -7.175  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.090   0.522  -6.566  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -1.894   2.290  -5.170  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -1.772   0.531  -5.116  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -2.748   1.309  -6.362  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -1.463   2.550  -8.318  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -1.834   0.825  -8.342  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -0.220   1.386  -8.779  1.00  0.00           H  
ATOM    388  N   ALA A  29       3.009   1.055  -6.224  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.780  -0.146  -6.524  1.00  0.00           C  
ATOM    390  C   ALA A  29       4.273  -0.815  -5.246  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.941  -1.968  -4.971  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.954   0.194  -7.431  1.00  0.00           C  
ATOM    393  H   ALA A  29       3.262   1.902  -6.646  1.00  0.00           H  
ATOM    394  HA  ALA A  29       3.135  -0.833  -7.053  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       5.873  -0.129  -6.966  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       4.832  -0.311  -8.379  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       4.987   1.261  -7.593  1.00  0.00           H  
ATOM    398  N   ILE A  30       5.067  -0.085  -4.470  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.605  -0.609  -3.221  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.540  -1.373  -2.441  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.828  -2.391  -1.810  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.167   0.517  -2.333  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.267   1.280  -3.075  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.700  -0.054  -1.027  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.417   2.715  -2.622  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.296   0.827  -4.743  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.413  -1.286  -3.464  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.362   1.196  -2.100  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.210   0.783  -2.918  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       7.039   1.287  -4.132  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       7.780  -0.031  -1.039  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       6.337   0.540  -0.201  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       6.362  -1.073  -0.915  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       7.855   3.300  -3.418  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       6.446   3.119  -2.374  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       8.057   2.754  -1.753  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.309  -0.875  -2.489  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.199  -1.511  -1.788  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.813  -2.824  -2.462  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.551  -3.823  -1.792  1.00  0.00           O  
ATOM    421  CB  HIS A  31       0.992  -0.574  -1.742  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.319  -1.290  -1.646  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.605  -2.207  -0.657  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.427  -1.218  -2.421  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.830  -2.670  -0.829  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.351  -2.085  -1.893  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.143  -0.061  -3.008  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.520  -1.720  -0.779  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.080   0.074  -0.882  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.978   0.028  -2.640  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.001  -2.480   0.063  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.559  -0.595  -3.295  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -2.324  -3.401  -0.207  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.779  -2.814  -3.791  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.423  -4.004  -4.555  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.283  -5.194  -4.141  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.956  -6.342  -4.439  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.582  -3.741  -6.053  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.515  -2.822  -6.626  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.891  -3.327  -6.366  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.140  -4.533  -6.364  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.820  -2.404  -6.144  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.998  -1.988  -4.269  1.00  0.00           H  
ATOM    444  HA  GLN A  32       0.389  -4.234  -4.347  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       2.547  -3.289  -6.227  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.534  -4.683  -6.579  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.619  -1.846  -6.176  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.662  -2.743  -7.693  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.549  -1.462  -6.162  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -2.737  -2.702  -5.974  1.00  0.00           H  
ATOM    451  N   ALA A  33       3.385  -4.911  -3.454  1.00  0.00           N  
ATOM    452  CA  ALA A  33       4.292  -5.957  -2.999  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.782  -6.605  -1.716  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.524  -7.298  -1.020  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.688  -5.391  -2.788  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.592  -3.976  -3.248  1.00  0.00           H  
ATOM    457  HA  ALA A  33       4.348  -6.710  -3.772  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.990  -4.842  -3.667  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.682  -4.730  -1.934  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       6.381  -6.200  -2.613  1.00  0.00           H  
ATOM    461  N   THR A  34       2.510  -6.374  -1.407  1.00  0.00           N  
ATOM    462  CA  THR A  34       1.901  -6.933  -0.206  1.00  0.00           C  
ATOM    463  C   THR A  34       0.730  -7.844  -0.557  1.00  0.00           C  
ATOM    464  O   THR A  34       0.403  -8.767   0.191  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.408  -5.824   0.742  1.00  0.00           C  
ATOM    466  OG1 THR A  34       1.371  -6.312   2.088  1.00  0.00           O  
ATOM    467  CG2 THR A  34       0.026  -5.338   0.335  1.00  0.00           C  
ATOM    468  H   THR A  34       1.969  -5.813  -2.001  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.653  -7.512   0.310  1.00  0.00           H  
ATOM    470  HB  THR A  34       2.096  -4.993   0.688  1.00  0.00           H  
ATOM    471  HG1 THR A  34       2.243  -6.626   2.340  1.00  0.00           H  
ATOM    472 HG21 THR A  34      -0.269  -4.517   0.971  1.00  0.00           H  
ATOM    473 HG22 THR A  34      -0.685  -6.146   0.438  1.00  0.00           H  
ATOM    474 HG23 THR A  34       0.049  -5.008  -0.693  1.00  0.00           H  
ATOM    475  N   HIS A  35       0.102  -7.580  -1.698  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.033  -8.378  -2.148  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.562  -9.681  -2.787  1.00  0.00           C  
ATOM    478  O   HIS A  35      -0.091  -9.692  -3.924  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -1.878  -7.584  -3.145  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -2.766  -6.566  -2.499  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -3.825  -6.900  -1.681  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.748  -5.213  -2.554  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.420  -5.798  -1.262  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.785  -4.760  -1.777  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.409  -6.832  -2.250  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.637  -8.613  -1.285  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.223  -7.066  -3.830  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -2.505  -8.268  -3.700  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.100  -7.810  -1.445  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -2.047  -4.603  -3.106  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.279  -5.752  -0.609  1.00  0.00           H  
ATOM    492  N   SER A  36      -0.692 -10.778  -2.047  1.00  0.00           N  
ATOM    493  CA  SER A  36      -0.275 -12.086  -2.539  1.00  0.00           C  
ATOM    494  C   SER A  36      -1.480 -12.908  -2.983  1.00  0.00           C  
ATOM    495  O   SER A  36      -2.624 -12.564  -2.688  1.00  0.00           O  
ATOM    496  CB  SER A  36       0.500 -12.839  -1.456  1.00  0.00           C  
ATOM    497  OG  SER A  36       1.424 -13.747  -2.029  1.00  0.00           O  
ATOM    498  H   SER A  36      -1.074 -10.705  -1.148  1.00  0.00           H  
ATOM    499  HA  SER A  36       0.372 -11.929  -3.390  1.00  0.00           H  
ATOM    500  HB2 SER A  36       1.040 -12.131  -0.846  1.00  0.00           H  
ATOM    501  HB3 SER A  36      -0.194 -13.391  -0.839  1.00  0.00           H  
ATOM    502  HG  SER A  36       2.250 -13.293  -2.210  1.00  0.00           H  
ATOM    503  N   GLY A  37      -1.215 -13.999  -3.696  1.00  0.00           N  
ATOM    504  CA  GLY A  37      -2.287 -14.855  -4.171  1.00  0.00           C  
ATOM    505  C   GLY A  37      -3.153 -15.378  -3.042  1.00  0.00           C  
ATOM    506  O   GLY A  37      -2.961 -15.011  -1.883  1.00  0.00           O  
ATOM    507  H   GLY A  37      -0.283 -14.224  -3.902  1.00  0.00           H  
ATOM    508  HA2 GLY A  37      -2.905 -14.293  -4.855  1.00  0.00           H  
ATOM    509  HA3 GLY A  37      -1.856 -15.694  -4.697  1.00  0.00           H  
ATOM    510  N   GLU A  38      -4.110 -16.236  -3.382  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -5.010 -16.808  -2.387  1.00  0.00           C  
ATOM    512  C   GLU A  38      -5.780 -15.712  -1.656  1.00  0.00           C  
ATOM    513  O   GLU A  38      -5.940 -15.758  -0.436  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -4.225 -17.653  -1.382  1.00  0.00           C  
ATOM    515  CG  GLU A  38      -3.904 -19.051  -1.882  1.00  0.00           C  
ATOM    516  CD  GLU A  38      -2.773 -19.702  -1.108  1.00  0.00           C  
ATOM    517  OE1 GLU A  38      -3.044 -20.274  -0.032  1.00  0.00           O  
ATOM    518  OE2 GLU A  38      -1.619 -19.640  -1.579  1.00  0.00           O  
ATOM    519  H   GLU A  38      -4.213 -16.490  -4.323  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -5.715 -17.442  -2.904  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -3.296 -17.151  -1.156  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -4.805 -17.742  -0.475  1.00  0.00           H  
ATOM    523  HG2 GLU A  38      -4.786 -19.666  -1.785  1.00  0.00           H  
ATOM    524  HG3 GLU A  38      -3.621 -18.992  -2.922  1.00  0.00           H  
ATOM    525  N   LYS A  39      -6.254 -14.726  -2.410  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -7.008 -13.618  -1.836  1.00  0.00           C  
ATOM    527  C   LYS A  39      -8.465 -13.660  -2.286  1.00  0.00           C  
ATOM    528  O   LYS A  39      -8.875 -12.954  -3.207  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -6.377 -12.283  -2.238  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -7.142 -11.072  -1.733  1.00  0.00           C  
ATOM    531  CD  LYS A  39      -6.653 -10.635  -0.362  1.00  0.00           C  
ATOM    532  CE  LYS A  39      -7.422 -11.330   0.751  1.00  0.00           C  
ATOM    533  NZ  LYS A  39      -7.054 -10.801   2.094  1.00  0.00           N  
ATOM    534  H   LYS A  39      -6.094 -14.745  -3.377  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -6.972 -13.714  -0.761  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -5.373 -12.239  -1.842  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -6.332 -12.230  -3.316  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -7.007 -10.256  -2.428  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -8.191 -11.322  -1.668  1.00  0.00           H  
ATOM    540  HD2 LYS A  39      -5.606 -10.880  -0.268  1.00  0.00           H  
ATOM    541  HD3 LYS A  39      -6.785  -9.567  -0.266  1.00  0.00           H  
ATOM    542  HE2 LYS A  39      -8.479 -11.178   0.591  1.00  0.00           H  
ATOM    543  HE3 LYS A  39      -7.202 -12.387   0.717  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39      -6.157 -11.220   2.409  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39      -7.796 -11.035   2.785  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39      -6.948  -9.767   2.053  1.00  0.00           H  
ATOM    547  N   PRO A  40      -9.266 -14.505  -1.621  1.00  0.00           N  
ATOM    548  CA  PRO A  40     -10.690 -14.656  -1.934  1.00  0.00           C  
ATOM    549  C   PRO A  40     -11.503 -13.426  -1.548  1.00  0.00           C  
ATOM    550  O   PRO A  40     -10.948 -12.405  -1.142  1.00  0.00           O  
ATOM    551  CB  PRO A  40     -11.112 -15.863  -1.091  1.00  0.00           C  
ATOM    552  CG  PRO A  40     -10.145 -15.890   0.042  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -8.845 -15.376  -0.511  1.00  0.00           C  
ATOM    554  HA  PRO A  40     -10.845 -14.875  -2.981  1.00  0.00           H  
ATOM    555  HB2 PRO A  40     -12.126 -15.724  -0.743  1.00  0.00           H  
ATOM    556  HB3 PRO A  40     -11.049 -16.762  -1.685  1.00  0.00           H  
ATOM    557  HG2 PRO A  40     -10.493 -15.249   0.837  1.00  0.00           H  
ATOM    558  HG3 PRO A  40     -10.026 -16.902   0.398  1.00  0.00           H  
ATOM    559  HD2 PRO A  40      -8.311 -14.813   0.240  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -8.239 -16.194  -0.874  1.00  0.00           H  
ATOM    561  N   SER A  41     -12.822 -13.529  -1.676  1.00  0.00           N  
ATOM    562  CA  SER A  41     -13.712 -12.423  -1.343  1.00  0.00           C  
ATOM    563  C   SER A  41     -13.175 -11.633  -0.153  1.00  0.00           C  
ATOM    564  O   SER A  41     -12.814 -10.464  -0.281  1.00  0.00           O  
ATOM    565  CB  SER A  41     -15.116 -12.945  -1.031  1.00  0.00           C  
ATOM    566  OG  SER A  41     -15.662 -13.634  -2.142  1.00  0.00           O  
ATOM    567  H   SER A  41     -13.206 -14.369  -2.005  1.00  0.00           H  
ATOM    568  HA  SER A  41     -13.763 -11.769  -2.201  1.00  0.00           H  
ATOM    569  HB2 SER A  41     -15.067 -13.623  -0.192  1.00  0.00           H  
ATOM    570  HB3 SER A  41     -15.760 -12.114  -0.785  1.00  0.00           H  
ATOM    571  HG  SER A  41     -16.258 -13.051  -2.619  1.00  0.00           H  
ATOM    572  N   GLY A  42     -13.125 -12.282   1.006  1.00  0.00           N  
ATOM    573  CA  GLY A  42     -12.631 -11.626   2.203  1.00  0.00           C  
ATOM    574  C   GLY A  42     -13.182 -12.245   3.472  1.00  0.00           C  
ATOM    575  O   GLY A  42     -14.161 -11.769   4.047  1.00  0.00           O  
ATOM    576  H   GLY A  42     -13.426 -13.214   1.049  1.00  0.00           H  
ATOM    577  HA2 GLY A  42     -11.554 -11.695   2.219  1.00  0.00           H  
ATOM    578  HA3 GLY A  42     -12.915 -10.585   2.172  1.00  0.00           H  
ATOM    579  N   PRO A  43     -12.546 -13.335   3.929  1.00  0.00           N  
ATOM    580  CA  PRO A  43     -12.962 -14.044   5.142  1.00  0.00           C  
ATOM    581  C   PRO A  43     -12.691 -13.236   6.407  1.00  0.00           C  
ATOM    582  O   PRO A  43     -11.795 -12.392   6.436  1.00  0.00           O  
ATOM    583  CB  PRO A  43     -12.104 -15.312   5.124  1.00  0.00           C  
ATOM    584  CG  PRO A  43     -10.900 -14.943   4.328  1.00  0.00           C  
ATOM    585  CD  PRO A  43     -11.372 -13.958   3.295  1.00  0.00           C  
ATOM    586  HA  PRO A  43     -14.007 -14.314   5.106  1.00  0.00           H  
ATOM    587  HB2 PRO A  43     -11.841 -15.586   6.136  1.00  0.00           H  
ATOM    588  HB3 PRO A  43     -12.654 -16.115   4.658  1.00  0.00           H  
ATOM    589  HG2 PRO A  43     -10.161 -14.487   4.970  1.00  0.00           H  
ATOM    590  HG3 PRO A  43     -10.493 -15.821   3.850  1.00  0.00           H  
ATOM    591  HD2 PRO A  43     -10.606 -13.223   3.096  1.00  0.00           H  
ATOM    592  HD3 PRO A  43     -11.652 -14.470   2.386  1.00  0.00           H  
ATOM    593  N   SER A  44     -13.470 -13.501   7.451  1.00  0.00           N  
ATOM    594  CA  SER A  44     -13.316 -12.795   8.718  1.00  0.00           C  
ATOM    595  C   SER A  44     -11.871 -12.858   9.202  1.00  0.00           C  
ATOM    596  O   SER A  44     -11.284 -11.841   9.573  1.00  0.00           O  
ATOM    597  CB  SER A  44     -14.246 -13.394   9.775  1.00  0.00           C  
ATOM    598  OG  SER A  44     -14.371 -12.530  10.892  1.00  0.00           O  
ATOM    599  H   SER A  44     -14.167 -14.185   7.366  1.00  0.00           H  
ATOM    600  HA  SER A  44     -13.585 -11.762   8.557  1.00  0.00           H  
ATOM    601  HB2 SER A  44     -15.224 -13.549   9.344  1.00  0.00           H  
ATOM    602  HB3 SER A  44     -13.846 -14.340  10.109  1.00  0.00           H  
ATOM    603  HG  SER A  44     -13.760 -12.805  11.579  1.00  0.00           H  
ATOM    604  N   SER A  45     -11.303 -14.059   9.196  1.00  0.00           N  
ATOM    605  CA  SER A  45      -9.927 -14.257   9.638  1.00  0.00           C  
ATOM    606  C   SER A  45      -8.970 -14.265   8.450  1.00  0.00           C  
ATOM    607  O   SER A  45      -9.250 -14.872   7.417  1.00  0.00           O  
ATOM    608  CB  SER A  45      -9.802 -15.568  10.416  1.00  0.00           C  
ATOM    609  OG  SER A  45     -10.019 -16.685   9.571  1.00  0.00           O  
ATOM    610  H   SER A  45     -11.822 -14.832   8.889  1.00  0.00           H  
ATOM    611  HA  SER A  45      -9.667 -13.436  10.289  1.00  0.00           H  
ATOM    612  HB2 SER A  45      -8.813 -15.640  10.840  1.00  0.00           H  
ATOM    613  HB3 SER A  45     -10.536 -15.584  11.209  1.00  0.00           H  
ATOM    614  HG  SER A  45      -9.217 -17.210   9.523  1.00  0.00           H  
ATOM    615  N   GLY A  46      -7.839 -13.584   8.604  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -6.857 -13.525   7.537  1.00  0.00           C  
ATOM    617  C   GLY A  46      -5.464 -13.213   8.047  1.00  0.00           C  
ATOM    618  O   GLY A  46      -4.655 -14.130   8.180  1.00  0.00           O  
ATOM    619  H   GLY A  46      -7.669 -13.119   9.450  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -6.838 -14.476   7.027  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -7.151 -12.757   6.836  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -4.190  -2.924  -2.104  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -31.279  26.438  -0.747  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.938  25.107  -1.215  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.292  24.261  -0.136  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.837  24.116   0.958  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.968  26.741   0.131  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.837  24.615  -1.554  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.253  25.194  -2.046  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.127  23.700  -0.444  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.408  22.859   0.506  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.908  23.130   0.445  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.373  23.487  -0.604  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.683  21.381   0.221  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.051  21.069   0.420  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.743  23.853  -1.333  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.766  23.098   1.497  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.421  21.160  -0.802  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.087  20.772   0.885  1.00  0.00           H  
ATOM     18  HG  SER A   2     -30.403  21.610   1.131  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.236  22.958   1.579  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.798  23.187   1.657  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.061  21.900   2.012  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.608  21.022   2.679  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.488  24.269   2.694  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.830  25.555   2.207  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.719  22.672   2.382  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.463  23.524   0.687  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.054  24.075   3.592  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.432  24.252   2.923  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.415  26.225   2.755  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.814  21.795   1.562  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.021  20.612   1.842  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.695  20.617   1.108  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.654  20.747  -0.115  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.430  22.527   1.035  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.834  20.560   2.904  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.581  19.738   1.542  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.606  20.476   1.857  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.270  20.470   1.272  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.257  19.862   2.236  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.916  20.462   3.256  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.847  21.892   0.899  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.632  22.394  -0.169  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.703  20.376   2.828  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.304  19.867   0.376  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.971  22.538   1.755  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.810  21.889   0.598  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.301  22.989   0.177  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.778  18.667   1.906  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.806  17.974   2.744  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.460  17.861   2.034  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.074  16.784   1.580  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.320  16.581   3.113  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.496  16.664   3.899  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.088  18.239   1.080  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.676  18.552   3.647  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.542  16.031   2.212  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.560  16.058   3.677  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.066  17.354   3.552  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.750  18.981   1.943  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.455  18.987   1.287  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.393  18.025   0.117  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.025  16.861   0.278  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.108  19.810   2.324  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.248  19.985   0.932  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.699  18.708   2.007  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.756  18.511  -1.066  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.743  17.687  -2.267  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.335  17.567  -2.837  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.954  18.312  -3.740  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.676  18.259  -3.351  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.012  18.361  -2.844  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.666  17.381  -4.593  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.040  19.447  -1.130  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.098  16.702  -2.000  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.326  19.245  -3.623  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.258  17.533  -2.423  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.307  17.814  -5.346  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.025  16.394  -4.340  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.658  17.310  -4.975  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.563  16.624  -2.304  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.205  16.424  -2.773  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.032  15.110  -3.508  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.563  14.128  -2.934  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.920  16.060  -1.587  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.942  17.234  -3.438  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.537  16.438  -1.924  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.415  15.091  -4.781  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.302  13.885  -5.594  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.926  13.246  -5.432  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.922  13.940  -5.266  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.555  14.211  -7.067  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.507  15.128  -7.676  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.813  15.487  -9.117  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.487  14.678 -10.011  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.378  16.576  -9.351  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.782  15.906  -5.183  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.052  13.186  -5.256  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.568  13.289  -7.630  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.518  14.691  -7.157  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.464  16.038  -7.097  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.548  14.633  -7.639  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.886  11.919  -5.480  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.635  11.185  -5.340  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.094  10.765  -6.703  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.846  10.425  -7.617  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.840   9.950  -4.458  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.742   8.900  -5.083  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.197   7.875  -4.058  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.374   8.388  -3.241  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.641   8.373  -4.024  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.720  11.421  -5.614  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.917  11.839  -4.867  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.879   9.499  -4.262  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.280  10.261  -3.521  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.611   9.387  -5.500  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.199   8.393  -5.868  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.496   6.973  -4.571  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.376   7.656  -3.391  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.491   7.762  -2.370  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.165   9.402  -2.931  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.029   9.335  -4.094  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.341   7.760  -3.558  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.464   8.010  -4.982  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.761  10.786  -6.844  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.091  10.408  -8.092  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.195   8.914  -8.376  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.550   8.506  -9.483  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.633  10.805  -7.846  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.475  10.767  -6.365  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.804  11.180  -5.796  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.479  10.962  -8.934  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.977  10.096  -8.332  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.455  11.795  -8.236  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.225   9.766  -6.047  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.706  11.461  -6.060  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -4.001  10.650  -4.875  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.830  12.247  -5.633  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.885   8.102  -7.372  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.942   6.652  -7.515  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.716   6.020  -6.362  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.128   6.706  -5.426  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.530   6.068  -7.576  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.740   6.520  -8.784  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.038   7.719  -8.770  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -1.695   5.748  -9.938  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.315   8.136  -9.871  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -0.974   6.157 -11.043  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.286   7.351 -11.005  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.433   7.763 -12.104  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.609   8.486  -6.514  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.453   6.430  -8.441  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.985   6.367  -6.694  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.594   4.990  -7.606  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.063   8.332  -7.881  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.236   4.813  -9.965  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       0.224   9.072  -9.842  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -0.951   5.542 -11.931  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.152   7.824 -12.863  1.00  0.00           H  
ATOM    159  N   LYS A  14      -4.910   4.708  -6.437  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -5.632   3.981  -5.400  1.00  0.00           C  
ATOM    161  C   LYS A  14      -5.556   2.476  -5.638  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.738   2.005  -6.761  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.095   4.428  -5.359  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -7.965   3.579  -4.449  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -9.131   4.376  -3.889  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.927   3.564  -2.878  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.752   2.514  -3.537  1.00  0.00           N  
ATOM    168  H   LYS A  14      -4.557   4.216  -7.208  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.168   4.207  -4.452  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.136   5.450  -5.010  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -7.501   4.381  -6.358  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.353   2.744  -5.014  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.364   3.213  -3.629  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -8.750   5.261  -3.402  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -9.783   4.663  -4.701  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.239   3.093  -2.193  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.578   4.232  -2.333  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -11.703   2.881  -3.740  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -10.837   1.685  -2.915  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.308   2.219  -4.430  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.288   1.726  -4.574  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.190   0.274  -4.667  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.567  -0.353  -4.863  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.414  -0.307  -3.972  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -4.533  -0.295  -3.407  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.157  -2.074  -3.504  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.153   2.159  -3.705  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.575   0.037  -5.521  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -3.605   0.227  -3.228  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.194  -0.143  -2.566  1.00  0.00           H  
ATOM    191  N   ASN A  16      -6.783  -0.939  -6.037  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.057  -1.575  -6.351  1.00  0.00           C  
ATOM    193  C   ASN A  16      -8.115  -2.987  -5.777  1.00  0.00           C  
ATOM    194  O   ASN A  16      -8.602  -3.912  -6.427  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -8.269  -1.619  -7.865  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -7.004  -1.989  -8.616  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -6.458  -1.182  -9.369  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -6.534  -3.214  -8.414  1.00  0.00           N  
ATOM    199  H   ASN A  16      -6.068  -0.943  -6.708  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -8.841  -0.984  -5.903  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -9.028  -2.352  -8.095  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -8.597  -0.648  -8.205  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -7.022  -3.802  -7.801  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -5.717  -3.479  -8.886  1.00  0.00           H  
ATOM    205  N   GLU A  17      -7.617  -3.145  -4.555  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.612  -4.445  -3.894  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.145  -4.332  -2.469  1.00  0.00           C  
ATOM    208  O   GLU A  17      -8.900  -5.189  -2.006  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.198  -5.029  -3.877  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.651  -5.339  -5.260  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -4.557  -6.389  -5.232  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -4.892  -7.593  -5.221  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -3.368  -6.009  -5.221  1.00  0.00           O  
ATOM    214  H   GLU A  17      -7.242  -2.369  -4.087  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.257  -5.104  -4.455  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.536  -4.322  -3.400  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.207  -5.943  -3.303  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.458  -5.698  -5.880  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -5.247  -4.432  -5.685  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.747  -3.270  -1.777  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -8.183  -3.044  -0.404  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.826  -1.668  -0.257  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.911  -1.535   0.306  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.998  -3.171   0.556  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.604  -2.066   0.167  1.00  0.00           S  
ATOM    226  H   CYS A  18      -7.145  -2.622  -2.200  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.915  -3.798  -0.159  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -7.330  -2.939   1.558  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.631  -4.186   0.531  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.146  -0.646  -0.767  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.666   0.707  -0.683  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.634   1.694  -0.175  1.00  0.00           C  
ATOM    233  O   GLY A  19      -7.944   2.564   0.639  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.285  -0.811  -1.205  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -8.993   1.017  -1.664  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.513   0.713  -0.014  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.402   1.558  -0.653  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.319   2.445  -0.243  1.00  0.00           C  
ATOM    239  C   LYS A  20      -5.159   3.600  -1.226  1.00  0.00           C  
ATOM    240  O   LYS A  20      -5.538   3.492  -2.392  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -4.007   1.665  -0.137  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.801   1.000   1.212  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -3.396   2.008   2.275  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -3.649   1.473   3.676  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -5.069   1.649   4.089  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.216   0.845  -1.300  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.569   2.846   0.728  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -3.995   0.899  -0.899  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.184   2.344  -0.310  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -4.723   0.526   1.514  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -3.023   0.255   1.121  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -2.344   2.226   2.170  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -3.969   2.914   2.136  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -3.405   0.422   3.695  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -3.013   2.003   4.370  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -5.425   2.569   3.762  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -5.148   1.606   5.125  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -5.657   0.896   3.677  1.00  0.00           H  
ATOM    259  N   ALA A  21      -4.595   4.704  -0.748  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.382   5.878  -1.585  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.933   6.347  -1.514  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.371   6.496  -0.429  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.323   6.999  -1.172  1.00  0.00           C  
ATOM    264  H   ALA A  21      -4.314   4.729   0.191  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.611   5.605  -2.606  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -5.789   6.749  -0.231  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -4.763   7.917  -1.066  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -6.084   7.127  -1.928  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.333   6.579  -2.677  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -0.948   7.031  -2.746  1.00  0.00           C  
ATOM    271  C   PHE A  22      -0.846   8.360  -3.487  1.00  0.00           C  
ATOM    272  O   PHE A  22      -1.844   8.888  -3.978  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.080   5.979  -3.440  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.339   4.578  -2.963  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.452   3.878  -3.400  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.530   3.962  -2.077  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.693   2.589  -2.962  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.294   2.673  -1.636  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.818   1.986  -2.080  1.00  0.00           C  
ATOM    280  H   PHE A  22      -2.833   6.442  -3.509  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -0.594   7.167  -1.736  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.272   6.007  -4.502  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.960   6.205  -3.260  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.136   4.348  -4.091  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.401   4.499  -1.729  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.563   2.054  -3.311  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.980   2.205  -0.946  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -1.005   0.980  -1.736  1.00  0.00           H  
ATOM    289  N   ARG A  23       0.368   8.896  -3.564  1.00  0.00           N  
ATOM    290  CA  ARG A  23       0.602  10.165  -4.244  1.00  0.00           C  
ATOM    291  C   ARG A  23       1.693  10.023  -5.300  1.00  0.00           C  
ATOM    292  O   ARG A  23       2.258  11.014  -5.761  1.00  0.00           O  
ATOM    293  CB  ARG A  23       0.992  11.245  -3.233  1.00  0.00           C  
ATOM    294  CG  ARG A  23       0.578  12.647  -3.650  1.00  0.00           C  
ATOM    295  CD  ARG A  23       0.961  13.676  -2.598  1.00  0.00           C  
ATOM    296  NE  ARG A  23       2.405  13.881  -2.533  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       3.070  14.689  -3.351  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       2.424  15.364  -4.291  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       4.385  14.824  -3.229  1.00  0.00           N  
ATOM    300  H   ARG A  23       1.125   8.428  -3.153  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -0.318  10.455  -4.730  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       0.523  11.022  -2.286  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       2.064  11.232  -3.107  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       1.071  12.897  -4.578  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -0.492  12.669  -3.791  1.00  0.00           H  
ATOM    306  HD2 ARG A  23       0.484  14.614  -2.841  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       0.611  13.334  -1.635  1.00  0.00           H  
ATOM    308  HE  ARG A  23       2.903  13.392  -1.845  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       1.433  15.266  -4.385  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       2.927  15.973  -4.905  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       4.876  14.316  -2.521  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       4.884  15.432  -3.845  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.986   8.783  -5.679  1.00  0.00           N  
ATOM    314  CA  ALA A  24       3.008   8.511  -6.681  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.790   7.150  -7.333  1.00  0.00           C  
ATOM    316  O   ALA A  24       2.685   6.133  -6.647  1.00  0.00           O  
ATOM    317  CB  ALA A  24       4.393   8.583  -6.055  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.501   8.033  -5.275  1.00  0.00           H  
ATOM    319  HA  ALA A  24       2.943   9.277  -7.441  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       4.761   9.597  -6.112  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       4.336   8.278  -5.021  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       5.064   7.926  -6.589  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.723   7.138  -8.660  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.516   5.901  -9.404  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.282   4.747  -8.764  1.00  0.00           C  
ATOM    326  O   ARG A  25       2.699   3.722  -8.410  1.00  0.00           O  
ATOM    327  CB  ARG A  25       2.957   6.076 -10.858  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.718   4.845 -11.718  1.00  0.00           C  
ATOM    329  CD  ARG A  25       3.159   5.076 -13.155  1.00  0.00           C  
ATOM    330  NE  ARG A  25       2.948   3.896 -13.989  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       3.541   3.711 -15.163  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       4.377   4.623 -15.639  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       3.298   2.610 -15.864  1.00  0.00           N  
ATOM    334  H   ARG A  25       2.814   7.981  -9.151  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.461   5.674  -9.381  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       2.411   6.901 -11.291  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       4.012   6.302 -10.877  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       3.279   4.018 -11.310  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       1.665   4.609 -11.708  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       2.593   5.900 -13.564  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       4.210   5.326 -13.159  1.00  0.00           H  
ATOM    342  HE  ARG A  25       2.334   3.209 -13.656  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       4.563   5.452 -15.113  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       4.823   4.480 -16.523  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       2.668   1.920 -15.508  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       3.744   2.471 -16.747  1.00  0.00           H  
ATOM    347  N   SER A  26       4.591   4.921  -8.618  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.438   3.893  -8.025  1.00  0.00           C  
ATOM    349  C   SER A  26       4.944   3.520  -6.631  1.00  0.00           C  
ATOM    350  O   SER A  26       4.913   2.345  -6.265  1.00  0.00           O  
ATOM    351  CB  SER A  26       6.888   4.376  -7.952  1.00  0.00           C  
ATOM    352  OG  SER A  26       7.783   3.285  -7.818  1.00  0.00           O  
ATOM    353  H   SER A  26       4.998   5.761  -8.920  1.00  0.00           H  
ATOM    354  HA  SER A  26       5.390   3.019  -8.657  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.131   4.916  -8.855  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.005   5.029  -7.099  1.00  0.00           H  
ATOM    357  HG  SER A  26       8.538   3.417  -8.396  1.00  0.00           H  
ATOM    358  N   SER A  27       4.558   4.529  -5.857  1.00  0.00           N  
ATOM    359  CA  SER A  27       4.068   4.309  -4.501  1.00  0.00           C  
ATOM    360  C   SER A  27       3.004   3.217  -4.479  1.00  0.00           C  
ATOM    361  O   SER A  27       3.080   2.275  -3.688  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.497   5.606  -3.926  1.00  0.00           C  
ATOM    363  OG  SER A  27       3.265   5.488  -2.533  1.00  0.00           O  
ATOM    364  H   SER A  27       4.606   5.444  -6.206  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.904   3.994  -3.894  1.00  0.00           H  
ATOM    366  HB2 SER A  27       4.196   6.411  -4.095  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.561   5.833  -4.416  1.00  0.00           H  
ATOM    368  HG  SER A  27       2.685   6.196  -2.243  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.011   3.349  -5.352  1.00  0.00           N  
ATOM    370  CA  LEU A  28       0.929   2.374  -5.434  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.481   0.959  -5.575  1.00  0.00           C  
ATOM    372  O   LEU A  28       0.987   0.023  -4.946  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.014   2.696  -6.616  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -1.023   1.630  -6.973  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -2.141   1.607  -5.942  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.584   1.877  -8.366  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.005   4.120  -5.956  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.358   2.435  -4.520  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.516   3.608  -6.385  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.639   2.855  -7.484  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.547   0.659  -6.971  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -2.062   0.710  -5.346  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -3.095   1.621  -6.446  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -2.059   2.473  -5.302  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -2.456   1.259  -8.517  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -0.835   1.631  -9.104  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -1.857   2.918  -8.464  1.00  0.00           H  
ATOM    388  N   ALA A  29       2.510   0.810  -6.403  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.132  -0.490  -6.623  1.00  0.00           C  
ATOM    390  C   ALA A  29       3.759  -1.023  -5.339  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.496  -2.155  -4.933  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.179  -0.394  -7.723  1.00  0.00           C  
ATOM    393  H   ALA A  29       2.860   1.594  -6.876  1.00  0.00           H  
ATOM    394  HA  ALA A  29       2.364  -1.176  -6.949  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       4.349   0.643  -7.969  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       5.102  -0.840  -7.380  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       3.829  -0.919  -8.599  1.00  0.00           H  
ATOM    398  N   ILE A  30       4.588  -0.201  -4.705  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.251  -0.591  -3.467  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.298  -1.348  -2.548  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.694  -2.299  -1.873  1.00  0.00           O  
ATOM    402  CB  ILE A  30       5.806   0.634  -2.716  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       6.724   1.447  -3.630  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.550   0.194  -1.464  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.877   0.647  -4.195  1.00  0.00           C  
ATOM    406  H   ILE A  30       4.757   0.689  -5.078  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.078  -1.237  -3.722  1.00  0.00           H  
ATOM    408  HB  ILE A  30       4.973   1.250  -2.413  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       6.149   1.830  -4.458  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       7.136   2.274  -3.070  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       7.611   0.338  -1.607  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       6.219   0.784  -0.623  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       6.351  -0.849  -1.273  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       8.435   1.261  -4.888  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       8.526   0.333  -3.391  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       7.495  -0.220  -4.711  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.039  -0.921  -2.528  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.028  -1.561  -1.694  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.557  -2.870  -2.319  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.477  -3.897  -1.645  1.00  0.00           O  
ATOM    421  CB  HIS A  31       0.839  -0.623  -1.488  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.340  -1.283  -0.841  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.362  -1.647   0.488  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.542  -1.644  -1.349  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.527  -2.204   0.771  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.261  -2.214  -0.327  1.00  0.00           N  
ATOM    427  H   HIS A  31       2.785  -0.159  -3.088  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.476  -1.775  -0.735  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.143   0.201  -0.860  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.520  -0.240  -2.448  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.367  -1.517   1.130  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.875  -1.508  -2.369  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.828  -2.586   1.734  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.246  -2.826  -3.611  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.781  -4.009  -4.325  1.00  0.00           C  
ATOM    436  C   GLN A  32       1.694  -5.201  -4.056  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.300  -6.351  -4.244  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.717  -3.730  -5.828  1.00  0.00           C  
ATOM    439  CG  GLN A  32      -0.324  -2.690  -6.210  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.606  -2.666  -7.699  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.190  -3.560  -8.436  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.316  -1.639  -8.150  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.331  -1.978  -4.094  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.210  -4.243  -3.969  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.683  -3.380  -6.159  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.480  -4.650  -6.342  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -1.244  -2.912  -5.689  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.033  -1.716  -5.909  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.613  -0.963  -7.505  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.512  -1.597  -9.109  1.00  0.00           H  
ATOM    451  N   ALA A  33       2.915  -4.918  -3.614  1.00  0.00           N  
ATOM    452  CA  ALA A  33       3.882  -5.966  -3.317  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.597  -6.610  -1.965  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.410  -7.375  -1.445  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.296  -5.405  -3.349  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.170  -3.981  -3.484  1.00  0.00           H  
ATOM    457  HA  ALA A  33       3.804  -6.721  -4.087  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.989  -6.154  -2.995  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.550  -5.128  -4.362  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       5.351  -4.534  -2.713  1.00  0.00           H  
ATOM    461  N   THR A  34       2.436  -6.295  -1.398  1.00  0.00           N  
ATOM    462  CA  THR A  34       2.044  -6.841  -0.105  1.00  0.00           C  
ATOM    463  C   THR A  34       0.878  -7.811  -0.248  1.00  0.00           C  
ATOM    464  O   THR A  34       0.681  -8.690   0.591  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.650  -5.724   0.880  1.00  0.00           C  
ATOM    466  OG1 THR A  34       0.479  -5.048   0.411  1.00  0.00           O  
ATOM    467  CG2 THR A  34       2.785  -4.726   1.049  1.00  0.00           C  
ATOM    468  H   THR A  34       1.831  -5.679  -1.861  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.892  -7.370   0.305  1.00  0.00           H  
ATOM    470  HB  THR A  34       1.438  -6.171   1.841  1.00  0.00           H  
ATOM    471  HG1 THR A  34       0.425  -4.180   0.818  1.00  0.00           H  
ATOM    472 HG21 THR A  34       3.696  -5.147   0.652  1.00  0.00           H  
ATOM    473 HG22 THR A  34       2.918  -4.505   2.098  1.00  0.00           H  
ATOM    474 HG23 THR A  34       2.547  -3.817   0.517  1.00  0.00           H  
ATOM    475  N   HIS A  35       0.106  -7.648  -1.318  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.042  -8.511  -1.573  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.598  -9.839  -2.179  1.00  0.00           C  
ATOM    478  O   HIS A  35      -1.194 -10.323  -3.142  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -2.033  -7.816  -2.506  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -2.765  -6.678  -1.863  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -3.604  -6.839  -0.781  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.778  -5.357  -2.155  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.103  -5.666  -0.436  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.617  -4.749  -1.254  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.313  -6.929  -1.951  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.526  -8.705  -0.628  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.499  -7.426  -3.361  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -2.766  -8.535  -2.843  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -3.805  -7.687  -0.334  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -2.230  -4.869  -2.949  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -4.791  -5.486   0.376  1.00  0.00           H  
ATOM    492  N   SER A  36       0.451 -10.423  -1.610  1.00  0.00           N  
ATOM    493  CA  SER A  36       0.977 -11.693  -2.098  1.00  0.00           C  
ATOM    494  C   SER A  36       1.253 -12.647  -0.940  1.00  0.00           C  
ATOM    495  O   SER A  36       2.292 -13.305  -0.897  1.00  0.00           O  
ATOM    496  CB  SER A  36       2.259 -11.463  -2.901  1.00  0.00           C  
ATOM    497  OG  SER A  36       1.967 -10.967  -4.196  1.00  0.00           O  
ATOM    498  H   SER A  36       0.884  -9.988  -0.846  1.00  0.00           H  
ATOM    499  HA  SER A  36       0.232 -12.134  -2.743  1.00  0.00           H  
ATOM    500  HB2 SER A  36       2.880 -10.747  -2.386  1.00  0.00           H  
ATOM    501  HB3 SER A  36       2.792 -12.398  -2.999  1.00  0.00           H  
ATOM    502  HG  SER A  36       2.749 -10.546  -4.562  1.00  0.00           H  
ATOM    503  N   GLY A  37       0.314 -12.717  -0.002  1.00  0.00           N  
ATOM    504  CA  GLY A  37       0.474 -13.593   1.144  1.00  0.00           C  
ATOM    505  C   GLY A  37      -0.115 -14.970   0.908  1.00  0.00           C  
ATOM    506  O   GLY A  37       0.613 -15.925   0.641  1.00  0.00           O  
ATOM    507  H   GLY A  37      -0.494 -12.169  -0.089  1.00  0.00           H  
ATOM    508  HA2 GLY A  37       1.526 -13.695   1.361  1.00  0.00           H  
ATOM    509  HA3 GLY A  37      -0.018 -13.145   1.996  1.00  0.00           H  
ATOM    510  N   GLU A  38      -1.437 -15.072   1.009  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -2.121 -16.343   0.807  1.00  0.00           C  
ATOM    512  C   GLU A  38      -2.702 -16.431  -0.601  1.00  0.00           C  
ATOM    513  O   GLU A  38      -3.833 -16.878  -0.793  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -3.236 -16.518   1.842  1.00  0.00           C  
ATOM    515  CG  GLU A  38      -4.355 -15.500   1.708  1.00  0.00           C  
ATOM    516  CD  GLU A  38      -5.557 -15.837   2.569  1.00  0.00           C  
ATOM    517  OE1 GLU A  38      -5.922 -17.029   2.638  1.00  0.00           O  
ATOM    518  OE2 GLU A  38      -6.131 -14.908   3.175  1.00  0.00           O  
ATOM    519  H   GLU A  38      -1.963 -14.274   1.225  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -1.397 -17.134   0.935  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -3.659 -17.505   1.734  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -2.810 -16.425   2.830  1.00  0.00           H  
ATOM    523  HG2 GLU A  38      -3.981 -14.531   2.003  1.00  0.00           H  
ATOM    524  HG3 GLU A  38      -4.670 -15.463   0.675  1.00  0.00           H  
ATOM    525  N   LYS A  39      -1.919 -16.000  -1.585  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -2.353 -16.030  -2.977  1.00  0.00           C  
ATOM    527  C   LYS A  39      -1.358 -16.799  -3.840  1.00  0.00           C  
ATOM    528  O   LYS A  39      -0.573 -16.220  -4.590  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -2.514 -14.605  -3.512  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -3.170 -14.541  -4.881  1.00  0.00           C  
ATOM    531  CD  LYS A  39      -3.951 -13.251  -5.064  1.00  0.00           C  
ATOM    532  CE  LYS A  39      -5.317 -13.327  -4.398  1.00  0.00           C  
ATOM    533  NZ  LYS A  39      -6.243 -12.280  -4.911  1.00  0.00           N  
ATOM    534  H   LYS A  39      -1.027 -15.655  -1.369  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -3.308 -16.530  -3.016  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -3.118 -14.039  -2.819  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -1.537 -14.147  -3.582  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -2.404 -14.596  -5.640  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -3.845 -15.378  -4.986  1.00  0.00           H  
ATOM    540  HD2 LYS A  39      -3.395 -12.437  -4.624  1.00  0.00           H  
ATOM    541  HD3 LYS A  39      -4.085 -13.068  -6.121  1.00  0.00           H  
ATOM    542  HE2 LYS A  39      -5.744 -14.299  -4.593  1.00  0.00           H  
ATOM    543  HE3 LYS A  39      -5.192 -13.196  -3.334  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39      -6.893 -12.689  -5.612  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39      -5.702 -11.514  -5.361  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39      -6.800 -11.881  -4.128  1.00  0.00           H  
ATOM    547  N   PRO A  40      -1.392 -18.136  -3.734  1.00  0.00           N  
ATOM    548  CA  PRO A  40      -0.502 -19.014  -4.500  1.00  0.00           C  
ATOM    549  C   PRO A  40      -0.837 -19.025  -5.987  1.00  0.00           C  
ATOM    550  O   PRO A  40      -1.615 -19.858  -6.452  1.00  0.00           O  
ATOM    551  CB  PRO A  40      -0.749 -20.394  -3.886  1.00  0.00           C  
ATOM    552  CG  PRO A  40      -2.125 -20.315  -3.319  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -2.303 -18.894  -2.860  1.00  0.00           C  
ATOM    554  HA  PRO A  40       0.535 -18.740  -4.368  1.00  0.00           H  
ATOM    555  HB2 PRO A  40      -0.680 -21.150  -4.655  1.00  0.00           H  
ATOM    556  HB3 PRO A  40      -0.016 -20.586  -3.117  1.00  0.00           H  
ATOM    557  HG2 PRO A  40      -2.850 -20.556  -4.081  1.00  0.00           H  
ATOM    558  HG3 PRO A  40      -2.217 -20.993  -2.484  1.00  0.00           H  
ATOM    559  HD2 PRO A  40      -3.326 -18.577  -3.001  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -2.014 -18.793  -1.824  1.00  0.00           H  
ATOM    561  N   SER A  41      -0.245 -18.095  -6.730  1.00  0.00           N  
ATOM    562  CA  SER A  41      -0.484 -17.996  -8.165  1.00  0.00           C  
ATOM    563  C   SER A  41       0.819 -17.741  -8.916  1.00  0.00           C  
ATOM    564  O   SER A  41       1.474 -16.718  -8.717  1.00  0.00           O  
ATOM    565  CB  SER A  41      -1.484 -16.877  -8.461  1.00  0.00           C  
ATOM    566  OG  SER A  41      -2.752 -17.163  -7.896  1.00  0.00           O  
ATOM    567  H   SER A  41       0.366 -17.459  -6.301  1.00  0.00           H  
ATOM    568  HA  SER A  41      -0.899 -18.936  -8.498  1.00  0.00           H  
ATOM    569  HB2 SER A  41      -1.118 -15.951  -8.044  1.00  0.00           H  
ATOM    570  HB3 SER A  41      -1.595 -16.771  -9.530  1.00  0.00           H  
ATOM    571  HG  SER A  41      -2.722 -17.011  -6.949  1.00  0.00           H  
ATOM    572  N   GLY A  42       1.190 -18.679  -9.782  1.00  0.00           N  
ATOM    573  CA  GLY A  42       2.413 -18.538 -10.551  1.00  0.00           C  
ATOM    574  C   GLY A  42       3.266 -19.791 -10.517  1.00  0.00           C  
ATOM    575  O   GLY A  42       4.200 -19.910  -9.724  1.00  0.00           O  
ATOM    576  H   GLY A  42       0.628 -19.474  -9.900  1.00  0.00           H  
ATOM    577  HA2 GLY A  42       2.157 -18.317 -11.576  1.00  0.00           H  
ATOM    578  HA3 GLY A  42       2.985 -17.716 -10.147  1.00  0.00           H  
ATOM    579  N   PRO A  43       2.945 -20.754 -11.394  1.00  0.00           N  
ATOM    580  CA  PRO A  43       3.676 -22.021 -11.481  1.00  0.00           C  
ATOM    581  C   PRO A  43       5.083 -21.842 -12.043  1.00  0.00           C  
ATOM    582  O   PRO A  43       5.451 -20.754 -12.485  1.00  0.00           O  
ATOM    583  CB  PRO A  43       2.822 -22.859 -12.435  1.00  0.00           C  
ATOM    584  CG  PRO A  43       2.091 -21.861 -13.265  1.00  0.00           C  
ATOM    585  CD  PRO A  43       1.844 -20.679 -12.369  1.00  0.00           C  
ATOM    586  HA  PRO A  43       3.734 -22.512 -10.520  1.00  0.00           H  
ATOM    587  HB2 PRO A  43       3.463 -23.485 -13.040  1.00  0.00           H  
ATOM    588  HB3 PRO A  43       2.141 -23.475 -11.867  1.00  0.00           H  
ATOM    589  HG2 PRO A  43       2.698 -21.572 -14.109  1.00  0.00           H  
ATOM    590  HG3 PRO A  43       1.154 -22.279 -13.600  1.00  0.00           H  
ATOM    591  HD2 PRO A  43       1.891 -19.760 -12.935  1.00  0.00           H  
ATOM    592  HD3 PRO A  43       0.887 -20.772 -11.877  1.00  0.00           H  
ATOM    593  N   SER A  44       5.864 -22.917 -12.023  1.00  0.00           N  
ATOM    594  CA  SER A  44       7.232 -22.877 -12.529  1.00  0.00           C  
ATOM    595  C   SER A  44       7.251 -22.552 -14.019  1.00  0.00           C  
ATOM    596  O   SER A  44       6.271 -22.780 -14.728  1.00  0.00           O  
ATOM    597  CB  SER A  44       7.930 -24.215 -12.277  1.00  0.00           C  
ATOM    598  OG  SER A  44       8.125 -24.436 -10.891  1.00  0.00           O  
ATOM    599  H   SER A  44       5.513 -23.756 -11.658  1.00  0.00           H  
ATOM    600  HA  SER A  44       7.759 -22.100 -11.996  1.00  0.00           H  
ATOM    601  HB2 SER A  44       7.324 -25.015 -12.675  1.00  0.00           H  
ATOM    602  HB3 SER A  44       8.892 -24.213 -12.769  1.00  0.00           H  
ATOM    603  HG  SER A  44       7.551 -25.147 -10.596  1.00  0.00           H  
ATOM    604  N   SER A  45       8.374 -22.019 -14.488  1.00  0.00           N  
ATOM    605  CA  SER A  45       8.522 -21.659 -15.893  1.00  0.00           C  
ATOM    606  C   SER A  45       9.911 -22.026 -16.405  1.00  0.00           C  
ATOM    607  O   SER A  45      10.844 -22.209 -15.625  1.00  0.00           O  
ATOM    608  CB  SER A  45       8.274 -20.162 -16.087  1.00  0.00           C  
ATOM    609  OG  SER A  45       6.928 -19.826 -15.796  1.00  0.00           O  
ATOM    610  H   SER A  45       9.121 -21.862 -13.873  1.00  0.00           H  
ATOM    611  HA  SER A  45       7.785 -22.213 -16.456  1.00  0.00           H  
ATOM    612  HB2 SER A  45       8.922 -19.604 -15.427  1.00  0.00           H  
ATOM    613  HB3 SER A  45       8.486 -19.894 -17.112  1.00  0.00           H  
ATOM    614  HG  SER A  45       6.593 -19.232 -16.472  1.00  0.00           H  
ATOM    615  N   GLY A  46      10.040 -22.133 -17.725  1.00  0.00           N  
ATOM    616  CA  GLY A  46      11.317 -22.478 -18.320  1.00  0.00           C  
ATOM    617  C   GLY A  46      11.186 -22.900 -19.770  1.00  0.00           C  
ATOM    618  O   GLY A  46      10.064 -23.024 -20.258  1.00  0.00           O  
ATOM    619  H   GLY A  46       9.261 -21.975 -18.298  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      11.972 -21.621 -18.263  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      11.755 -23.291 -17.759  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -4.034  -2.707  -1.250  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -15.830  30.693 -19.769  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.683  31.754 -19.266  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.529  31.961 -17.772  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.774  31.247 -17.113  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.152  30.106 -20.485  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.433  32.673 -19.774  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.712  31.504 -19.479  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.246  32.944 -17.236  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.182  33.248 -15.811  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.358  32.621 -15.069  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.358  33.284 -14.794  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.173  34.761 -15.591  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.999  35.348 -16.125  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.830  33.479 -17.813  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.264  32.831 -15.425  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.033  35.198 -16.076  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.215  34.968 -14.531  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.156  36.280 -16.295  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.231  31.337 -14.747  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.284  30.618 -14.040  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.821  29.216 -13.656  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.199  28.515 -14.454  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.542  30.533 -14.906  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.707  30.432 -14.105  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.410  30.862 -14.994  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.513  31.168 -13.140  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.617  31.419 -15.517  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.480  29.661 -15.542  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.281  29.748 -14.458  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.129  28.813 -12.427  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.737  27.497 -11.958  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.708  27.561 -10.847  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.672  28.210 -10.988  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.626  29.415 -11.834  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.613  26.981 -11.594  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.322  26.941 -12.786  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.994  26.886  -9.738  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.088  26.873  -8.596  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.052  25.762  -8.737  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.357  24.586  -8.538  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.874  26.692  -7.296  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.217  27.323  -6.210  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.837  26.388  -9.686  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.576  27.824  -8.567  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.855  27.126  -7.408  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.969  25.637  -7.080  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.395  28.266  -6.232  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.826  26.143  -9.081  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.746  25.180  -9.253  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.776  24.127  -8.149  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.392  24.326  -7.103  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.393  25.894  -9.255  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.091  26.418  -7.973  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.646  27.096  -9.225  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.886  24.690 -10.205  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.620  25.195  -9.536  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.419  26.707  -9.966  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.359  25.929  -7.591  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.105  23.005  -8.392  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.068  21.936  -7.411  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.531  20.640  -7.985  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.108  20.077  -8.916  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.633  22.901  -9.244  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.440  22.241  -6.587  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.069  21.765  -7.043  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.420  20.164  -7.430  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.803  18.929  -7.895  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.359  18.061  -6.722  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.393  18.493  -5.571  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.587  19.212  -8.798  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.680  20.098  -8.133  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.026  19.825 -10.119  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.006  20.658  -6.692  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.536  18.386  -8.474  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.083  18.278  -9.001  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.130  20.920  -7.923  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.854  19.259 -10.520  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.203  19.802 -10.818  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.334  20.847  -9.957  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.941  16.835  -7.023  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.496  15.927  -5.983  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.002  15.678  -6.031  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.299  16.245  -6.867  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.936  16.545  -7.960  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.749  16.347  -5.021  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.010  14.984  -6.100  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.515  14.828  -5.132  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.093  14.509  -5.075  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.879  13.002  -4.954  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.122  12.538  -4.102  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.434  15.225  -3.895  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.057  14.885  -2.551  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.422  15.519  -2.365  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.708  16.524  -3.049  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.204  15.010  -1.535  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.126  14.408  -4.492  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.639  14.852  -5.992  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.389  14.954  -3.863  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.515  16.291  -4.046  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.161  13.813  -2.478  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.403  15.237  -1.766  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.552  12.244  -5.813  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.437  10.791  -5.805  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.013  10.271  -7.175  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.831   9.807  -7.970  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.768  10.155  -5.396  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.050  10.240  -3.906  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.540  10.168  -3.616  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -10.020   8.727  -3.527  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.459   8.207  -4.852  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.141  12.673  -6.470  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.682  10.522  -5.082  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.568  10.654  -5.922  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.757   9.113  -5.680  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.556   9.419  -3.408  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.664  11.177  -3.529  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.739  10.660  -2.675  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.077  10.670  -4.408  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.212   8.114  -3.159  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.851   8.680  -2.838  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.736   7.572  -5.244  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.609   8.995  -5.513  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.350   7.680  -4.751  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.704  10.348  -7.459  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.142   9.888  -8.733  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.183   8.370  -8.869  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.552   7.841  -9.918  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.695  10.382  -8.680  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.385  10.495  -7.228  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.673  10.890  -6.559  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.648  10.338  -9.575  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.049   9.666  -9.168  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.619  11.339  -9.175  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.043   9.543  -6.850  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.633  11.254  -7.071  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.742  10.442  -5.579  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.748  11.965  -6.490  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.801   7.675  -7.804  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.792   6.217  -7.806  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.387   5.666  -6.513  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.646   6.411  -5.568  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.366   5.695  -7.987  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.764   6.031  -9.333  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -2.156   5.353 -10.480  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.805   7.028  -9.457  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -1.609   5.656 -11.712  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -0.253   7.339 -10.685  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.658   6.650 -11.809  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -0.111   6.956 -13.034  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.518   8.153  -6.997  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.395   5.882  -8.637  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.733   6.125  -7.225  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.367   4.620  -7.883  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.902   4.575 -10.400  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.489   7.566  -8.575  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.926   5.117 -12.592  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.493   8.117 -10.762  1.00  0.00           H  
ATOM    158  HH  TYR A  13       0.609   7.581 -12.916  1.00  0.00           H  
ATOM    159  N   LYS A  14      -4.600   4.355  -6.479  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -5.162   3.701  -5.304  1.00  0.00           C  
ATOM    161  C   LYS A  14      -5.132   2.184  -5.459  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.048   1.665  -6.572  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -6.599   4.173  -5.071  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -7.612   3.516  -5.993  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -8.835   4.394  -6.193  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.572   5.494  -7.211  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.789   6.311  -7.472  1.00  0.00           N  
ATOM    168  H   LYS A  14      -4.373   3.814  -7.265  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.559   3.976  -4.451  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -6.877   3.952  -4.050  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -6.644   5.241  -5.224  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -7.149   3.338  -6.952  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.922   2.575  -5.560  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.653   3.783  -6.545  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -9.102   4.846  -5.248  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -7.791   6.136  -6.833  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.248   5.040  -8.136  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -9.539   7.320  -7.518  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -10.483   6.172  -6.709  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.221   6.030  -8.374  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.203   1.478  -4.335  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.186   0.020  -4.346  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.595  -0.540  -4.516  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.450  -0.370  -3.649  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -4.567  -0.513  -3.052  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.356  -2.322  -3.018  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.269   1.948  -3.477  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.581  -0.299  -5.181  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -3.592  -0.067  -2.918  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.199  -0.239  -2.220  1.00  0.00           H  
ATOM    191  N   ASN A  16      -6.827  -1.209  -5.641  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.133  -1.794  -5.927  1.00  0.00           C  
ATOM    193  C   ASN A  16      -8.270  -3.164  -5.270  1.00  0.00           C  
ATOM    194  O   ASN A  16      -8.888  -4.071  -5.827  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -8.340  -1.917  -7.437  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -7.697  -3.165  -8.010  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -8.371  -4.163  -8.264  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -6.386  -3.113  -8.216  1.00  0.00           N  
ATOM    199  H   ASN A  16      -6.105  -1.311  -6.295  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -8.886  -1.136  -5.521  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -9.400  -1.953  -7.647  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -7.910  -1.055  -7.926  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -5.914  -2.285  -7.990  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -5.944  -3.906  -8.586  1.00  0.00           H  
ATOM    205  N   GLU A  17      -7.689  -3.306  -4.083  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.747  -4.566  -3.351  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.206  -4.340  -1.913  1.00  0.00           C  
ATOM    208  O   GLU A  17      -8.988  -5.120  -1.369  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.377  -5.249  -3.359  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.845  -5.529  -4.754  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -6.360  -6.836  -5.324  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -7.582  -6.938  -5.561  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -5.542  -7.756  -5.533  1.00  0.00           O  
ATOM    214  H   GLU A  17      -7.210  -2.546  -3.690  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.460  -5.206  -3.847  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.669  -4.616  -2.845  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.455  -6.188  -2.831  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.147  -4.725  -5.408  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.766  -5.571  -4.712  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.714  -3.266  -1.303  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -8.072  -2.936   0.071  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.777  -1.584   0.140  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.811  -1.444   0.791  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.823  -2.918   0.955  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.567  -1.702   0.441  1.00  0.00           S  
ATOM    226  H   CYS A  18      -7.094  -2.682  -1.789  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.745  -3.698   0.431  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -7.112  -2.682   1.968  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.363  -3.895   0.935  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.209  -0.592  -0.538  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.796   0.735  -0.542  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.826   1.800  -0.067  1.00  0.00           C  
ATOM    233  O   GLY A  19      -8.196   2.692   0.697  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.384  -0.762  -1.040  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.114   0.974  -1.546  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.659   0.736   0.108  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.580   1.706  -0.519  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.553   2.668  -0.137  1.00  0.00           C  
ATOM    239  C   LYS A  20      -5.211   3.591  -1.302  1.00  0.00           C  
ATOM    240  O   LYS A  20      -4.634   3.160  -2.299  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -4.294   1.939   0.337  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.239   2.862   0.921  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -3.652   3.385   2.287  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -3.418   2.348   3.375  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -3.965   2.789   4.688  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.346   0.973  -1.126  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.941   3.262   0.676  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -4.572   1.219   1.093  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.858   1.416  -0.503  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -2.312   2.318   1.021  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -3.097   3.700   0.253  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -3.072   4.267   2.516  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -4.702   3.639   2.263  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -3.899   1.427   3.085  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -2.355   2.184   3.474  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -3.592   3.728   4.934  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -3.696   2.114   5.432  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -5.003   2.841   4.643  1.00  0.00           H  
ATOM    259  N   ALA A  21      -5.570   4.864  -1.167  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -5.298   5.848  -2.207  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.941   6.510  -1.995  1.00  0.00           C  
ATOM    262  O   ALA A  21      -3.656   7.034  -0.919  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -6.399   6.898  -2.242  1.00  0.00           C  
ATOM    264  H   ALA A  21      -6.028   5.147  -0.349  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -5.293   5.336  -3.159  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -7.360   6.409  -2.310  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -6.359   7.489  -1.339  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -6.259   7.538  -3.099  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.106   6.481  -3.029  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.777   7.076  -2.955  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.716   8.372  -3.758  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.685   8.754  -4.414  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.724   6.093  -3.472  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.785   4.747  -2.809  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.715   3.802  -3.213  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.088   4.425  -1.782  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.773   2.563  -2.604  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.035   3.187  -1.169  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.897   2.254  -1.582  1.00  0.00           C  
ATOM    280  H   PHE A  22      -3.390   6.047  -3.861  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -1.571   7.298  -1.919  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.868   5.947  -4.532  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.258   6.505  -3.299  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.400   4.041  -4.013  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.817   5.155  -1.458  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.502   1.835  -2.928  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.721   2.950  -0.370  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.940   1.287  -1.104  1.00  0.00           H  
ATOM    289  N   ARG A  23      -0.571   9.044  -3.699  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -0.384  10.299  -4.419  1.00  0.00           C  
ATOM    291  C   ARG A  23       0.537  10.103  -5.620  1.00  0.00           C  
ATOM    292  O   ARG A  23       0.491  10.872  -6.581  1.00  0.00           O  
ATOM    293  CB  ARG A  23       0.195  11.364  -3.487  1.00  0.00           C  
ATOM    294  CG  ARG A  23       0.250  12.751  -4.107  1.00  0.00           C  
ATOM    295  CD  ARG A  23       0.876  13.761  -3.158  1.00  0.00           C  
ATOM    296  NE  ARG A  23       2.283  13.470  -2.899  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       3.274  13.868  -3.690  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       3.012  14.571  -4.783  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       4.529  13.564  -3.387  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.165   8.689  -3.158  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -1.350  10.627  -4.770  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -0.413  11.416  -2.596  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       1.199  11.078  -3.212  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       0.840  12.709  -5.010  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -0.755  13.068  -4.345  1.00  0.00           H  
ATOM    306  HD2 ARG A  23       0.797  14.745  -3.598  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       0.335  13.740  -2.224  1.00  0.00           H  
ATOM    308  HE  ARG A  23       2.499  12.951  -2.097  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       2.067  14.803  -5.013  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       3.760  14.871  -5.376  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       4.730  13.034  -2.564  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       5.274  13.864  -3.982  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.372   9.071  -5.558  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.301   8.775  -6.641  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.175   7.323  -7.091  1.00  0.00           C  
ATOM    316  O   ALA A  24       1.863   6.441  -6.291  1.00  0.00           O  
ATOM    317  CB  ALA A  24       3.729   9.073  -6.207  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.361   8.495  -4.766  1.00  0.00           H  
ATOM    319  HA  ALA A  24       2.062   9.421  -7.473  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       3.717   9.575  -5.251  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       4.279   8.147  -6.121  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       4.203   9.706  -6.942  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.419   7.083  -8.375  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.330   5.738  -8.931  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.236   4.775  -8.170  1.00  0.00           C  
ATOM    326  O   ARG A  25       2.795   3.719  -7.715  1.00  0.00           O  
ATOM    327  CB  ARG A  25       2.710   5.750 -10.413  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.293   4.493 -11.158  1.00  0.00           C  
ATOM    329  CD  ARG A  25       2.542   4.623 -12.653  1.00  0.00           C  
ATOM    330  NE  ARG A  25       3.960   4.509 -12.983  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       4.810   5.529 -12.940  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       4.386   6.734 -12.582  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       6.085   5.346 -13.255  1.00  0.00           N  
ATOM    334  H   ARG A  25       2.663   7.828  -8.963  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.308   5.405  -8.833  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       2.237   6.597 -10.887  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       3.782   5.853 -10.496  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       2.863   3.656 -10.781  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       1.241   4.319 -10.991  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       2.000   3.842 -13.164  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       2.182   5.586 -12.981  1.00  0.00           H  
ATOM    342  HE  ARG A  25       4.295   3.628 -13.250  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       3.426   6.874 -12.343  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       5.028   7.500 -12.549  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       6.408   4.439 -13.525  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       6.724   6.114 -13.222  1.00  0.00           H  
ATOM    347  N   SER A  26       4.506   5.145  -8.036  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.475   4.312  -7.334  1.00  0.00           C  
ATOM    349  C   SER A  26       4.943   3.893  -5.967  1.00  0.00           C  
ATOM    350  O   SER A  26       5.094   2.743  -5.555  1.00  0.00           O  
ATOM    351  CB  SER A  26       6.799   5.061  -7.171  1.00  0.00           C  
ATOM    352  OG  SER A  26       6.679   6.110  -6.226  1.00  0.00           O  
ATOM    353  H   SER A  26       4.798   5.998  -8.421  1.00  0.00           H  
ATOM    354  HA  SER A  26       5.643   3.426  -7.929  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.559   4.373  -6.833  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.092   5.481  -8.123  1.00  0.00           H  
ATOM    357  HG  SER A  26       6.420   5.747  -5.376  1.00  0.00           H  
ATOM    358  N   SER A  27       4.319   4.836  -5.268  1.00  0.00           N  
ATOM    359  CA  SER A  27       3.767   4.568  -3.945  1.00  0.00           C  
ATOM    360  C   SER A  27       2.772   3.413  -3.996  1.00  0.00           C  
ATOM    361  O   SER A  27       2.722   2.580  -3.090  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.085   5.820  -3.390  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.041   6.769  -2.951  1.00  0.00           O  
ATOM    364  H   SER A  27       4.230   5.734  -5.650  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.584   4.295  -3.294  1.00  0.00           H  
ATOM    366  HB2 SER A  27       2.478   6.268  -4.162  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.458   5.544  -2.554  1.00  0.00           H  
ATOM    368  HG  SER A  27       3.830   7.047  -2.057  1.00  0.00           H  
ATOM    369  N   LEU A  28       1.980   3.369  -5.062  1.00  0.00           N  
ATOM    370  CA  LEU A  28       0.985   2.316  -5.233  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.655   0.960  -5.432  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.248  -0.037  -4.837  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.081   2.631  -6.426  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.923   1.544  -6.813  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -2.061   1.486  -5.807  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.460   1.789  -8.216  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.066   4.060  -5.751  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.384   2.280  -4.337  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.475   3.526  -6.193  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.716   2.816  -7.281  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.424   0.584  -6.808  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -1.724   1.877  -4.859  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -2.379   0.462  -5.681  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -2.890   2.078  -6.167  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -2.187   2.587  -8.188  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -1.928   0.888  -8.584  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -0.646   2.065  -8.870  1.00  0.00           H  
ATOM    388  N   ALA A  29       2.685   0.933  -6.271  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.414  -0.300  -6.544  1.00  0.00           C  
ATOM    390  C   ALA A  29       3.935  -0.927  -5.256  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.562  -2.047  -4.905  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.563  -0.031  -7.505  1.00  0.00           C  
ATOM    393  H   ALA A  29       2.962   1.761  -6.715  1.00  0.00           H  
ATOM    394  HA  ALA A  29       2.734  -0.991  -7.020  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       4.216  -0.143  -8.521  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       4.927   0.976  -7.357  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       5.361  -0.733  -7.317  1.00  0.00           H  
ATOM    398  N   ILE A  30       4.799  -0.199  -4.556  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.371  -0.685  -3.306  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.321  -1.402  -2.464  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.608  -2.415  -1.825  1.00  0.00           O  
ATOM    402  CB  ILE A  30       5.977   0.465  -2.480  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.071   1.175  -3.280  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.533  -0.064  -1.166  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.260   2.624  -2.891  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.058   0.686  -4.888  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.159  -1.382  -3.550  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.192   1.169  -2.254  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.009   0.665  -3.126  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       6.817   1.143  -4.330  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       7.591   0.147  -1.112  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       6.029   0.419  -0.343  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       6.375  -1.130  -1.111  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       7.905   2.683  -2.026  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       7.711   3.162  -3.712  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       6.302   3.062  -2.655  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.102  -0.871  -2.469  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.008  -1.462  -1.707  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.580  -2.795  -2.315  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.522  -3.811  -1.624  1.00  0.00           O  
ATOM    421  CB  HIS A  31       0.817  -0.505  -1.659  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.336  -1.023  -0.855  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.238  -1.341   0.483  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.618  -1.277  -1.208  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.410  -1.770   0.918  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.264  -1.740  -0.089  1.00  0.00           N  
ATOM    427  H   HIS A  31       2.936  -0.063  -2.997  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.360  -1.636  -0.701  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.133   0.430  -1.220  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.467  -0.325  -2.665  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.570  -1.266   1.031  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -2.053  -1.140  -2.188  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.632  -2.090   1.925  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.283  -2.780  -3.610  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.859  -3.988  -4.309  1.00  0.00           C  
ATOM    436  C   GLN A  32       1.860  -5.119  -4.098  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.510  -6.295  -4.186  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.697  -3.707  -5.804  1.00  0.00           C  
ATOM    439  CG  GLN A  32      -0.305  -2.605  -6.111  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.838  -2.680  -7.528  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.538  -3.618  -8.268  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.634  -1.690  -7.914  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.349  -1.939  -4.106  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.095  -4.288  -3.903  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.655  -3.416  -6.209  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.367  -4.610  -6.294  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -1.135  -2.691  -5.426  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.178  -1.649  -5.973  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.829  -0.975  -7.271  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.992  -1.712  -8.825  1.00  0.00           H  
ATOM    451  N   ALA A  33       3.107  -4.754  -3.819  1.00  0.00           N  
ATOM    452  CA  ALA A  33       4.159  -5.738  -3.594  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.723  -6.783  -2.572  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.290  -7.874  -2.503  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.436  -5.050  -3.137  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.325  -3.800  -3.763  1.00  0.00           H  
ATOM    457  HA  ALA A  33       4.361  -6.231  -4.534  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.329  -3.981  -3.248  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.621  -5.288  -2.099  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       6.265  -5.393  -3.737  1.00  0.00           H  
ATOM    461  N   THR A  34       2.713  -6.442  -1.778  1.00  0.00           N  
ATOM    462  CA  THR A  34       2.203  -7.349  -0.758  1.00  0.00           C  
ATOM    463  C   THR A  34       0.877  -7.969  -1.187  1.00  0.00           C  
ATOM    464  O   THR A  34       0.478  -9.018  -0.680  1.00  0.00           O  
ATOM    465  CB  THR A  34       2.007  -6.628   0.589  1.00  0.00           C  
ATOM    466  OG1 THR A  34       1.794  -7.586   1.631  1.00  0.00           O  
ATOM    467  CG2 THR A  34       0.827  -5.670   0.524  1.00  0.00           C  
ATOM    468  H   THR A  34       2.302  -5.558  -1.881  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.929  -8.137  -0.619  1.00  0.00           H  
ATOM    470  HB  THR A  34       2.900  -6.061   0.809  1.00  0.00           H  
ATOM    471  HG1 THR A  34       2.502  -7.520   2.277  1.00  0.00           H  
ATOM    472 HG21 THR A  34      -0.023  -6.113   1.019  1.00  0.00           H  
ATOM    473 HG22 THR A  34       0.579  -5.474  -0.509  1.00  0.00           H  
ATOM    474 HG23 THR A  34       1.088  -4.744   1.014  1.00  0.00           H  
ATOM    475  N   HIS A  35       0.198  -7.313  -2.123  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.083  -7.802  -2.621  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.878  -8.836  -3.724  1.00  0.00           C  
ATOM    478  O   HIS A  35      -1.627  -8.872  -4.701  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -1.926  -6.639  -3.146  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -2.764  -5.983  -2.091  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -3.968  -6.498  -1.659  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.564  -4.849  -1.381  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.473  -5.707  -0.729  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.641  -4.699  -0.542  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.568  -6.483  -2.488  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.602  -8.269  -1.798  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.272  -5.888  -3.564  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -2.588  -7.003  -3.918  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.389  -7.320  -1.985  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -1.716  -4.183  -1.460  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.408  -5.859  -0.210  1.00  0.00           H  
ATOM    492  N   SER A  36       0.140  -9.675  -3.561  1.00  0.00           N  
ATOM    493  CA  SER A  36       0.445 -10.707  -4.545  1.00  0.00           C  
ATOM    494  C   SER A  36       0.679 -12.053  -3.866  1.00  0.00           C  
ATOM    495  O   SER A  36       1.784 -12.349  -3.413  1.00  0.00           O  
ATOM    496  CB  SER A  36       1.677 -10.314  -5.361  1.00  0.00           C  
ATOM    497  OG  SER A  36       1.880 -11.208  -6.442  1.00  0.00           O  
ATOM    498  H   SER A  36       0.700  -9.596  -2.761  1.00  0.00           H  
ATOM    499  HA  SER A  36      -0.403 -10.794  -5.208  1.00  0.00           H  
ATOM    500  HB2 SER A  36       1.543  -9.318  -5.755  1.00  0.00           H  
ATOM    501  HB3 SER A  36       2.550 -10.334  -4.724  1.00  0.00           H  
ATOM    502  HG  SER A  36       2.543 -10.848  -7.036  1.00  0.00           H  
ATOM    503  N   GLY A  37      -0.372 -12.865  -3.799  1.00  0.00           N  
ATOM    504  CA  GLY A  37      -0.262 -14.170  -3.173  1.00  0.00           C  
ATOM    505  C   GLY A  37      -0.977 -15.251  -3.959  1.00  0.00           C  
ATOM    506  O   GLY A  37      -0.405 -16.304  -4.240  1.00  0.00           O  
ATOM    507  H   GLY A  37      -1.229 -12.576  -4.177  1.00  0.00           H  
ATOM    508  HA2 GLY A  37       0.783 -14.431  -3.091  1.00  0.00           H  
ATOM    509  HA3 GLY A  37      -0.688 -14.119  -2.183  1.00  0.00           H  
ATOM    510  N   GLU A  38      -2.232 -14.992  -4.311  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -3.027 -15.954  -5.066  1.00  0.00           C  
ATOM    512  C   GLU A  38      -2.753 -15.830  -6.563  1.00  0.00           C  
ATOM    513  O   GLU A  38      -2.832 -14.742  -7.132  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -4.518 -15.745  -4.791  1.00  0.00           C  
ATOM    515  CG  GLU A  38      -4.901 -15.943  -3.334  1.00  0.00           C  
ATOM    516  CD  GLU A  38      -6.369 -16.279  -3.157  1.00  0.00           C  
ATOM    517  OE1 GLU A  38      -6.869 -17.157  -3.892  1.00  0.00           O  
ATOM    518  OE2 GLU A  38      -7.018 -15.665  -2.285  1.00  0.00           O  
ATOM    519  H   GLU A  38      -2.633 -14.135  -4.057  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -2.746 -16.944  -4.742  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -4.788 -14.740  -5.079  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -5.083 -16.445  -5.388  1.00  0.00           H  
ATOM    523  HG2 GLU A  38      -4.311 -16.751  -2.927  1.00  0.00           H  
ATOM    524  HG3 GLU A  38      -4.687 -15.034  -2.791  1.00  0.00           H  
ATOM    525  N   LYS A  39      -2.431 -16.954  -7.194  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -2.146 -16.975  -8.623  1.00  0.00           C  
ATOM    527  C   LYS A  39      -1.045 -15.978  -8.973  1.00  0.00           C  
ATOM    528  O   LYS A  39      -1.211 -15.108  -9.828  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -3.411 -16.653  -9.422  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -4.472 -17.738  -9.342  1.00  0.00           C  
ATOM    531  CD  LYS A  39      -4.180 -18.876 -10.306  1.00  0.00           C  
ATOM    532  CE  LYS A  39      -4.709 -18.576 -11.700  1.00  0.00           C  
ATOM    533  NZ  LYS A  39      -3.889 -19.229 -12.757  1.00  0.00           N  
ATOM    534  H   LYS A  39      -2.385 -17.791  -6.685  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -1.811 -17.968  -8.881  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -3.837 -15.735  -9.045  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -3.143 -16.517 -10.459  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -4.499 -18.130  -8.337  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -5.433 -17.308  -9.588  1.00  0.00           H  
ATOM    540  HD2 LYS A  39      -3.111 -19.022 -10.363  1.00  0.00           H  
ATOM    541  HD3 LYS A  39      -4.649 -19.777  -9.938  1.00  0.00           H  
ATOM    542  HE2 LYS A  39      -5.724 -18.935 -11.770  1.00  0.00           H  
ATOM    543  HE3 LYS A  39      -4.695 -17.507 -11.854  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39      -4.505 -19.728 -13.430  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39      -3.234 -19.914 -12.329  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39      -3.336 -18.515 -13.273  1.00  0.00           H  
ATOM    547  N   PRO A  40       0.107 -16.107  -8.299  1.00  0.00           N  
ATOM    548  CA  PRO A  40       1.258 -15.228  -8.523  1.00  0.00           C  
ATOM    549  C   PRO A  40       1.912 -15.464  -9.880  1.00  0.00           C  
ATOM    550  O   PRO A  40       2.610 -16.458 -10.079  1.00  0.00           O  
ATOM    551  CB  PRO A  40       2.219 -15.607  -7.393  1.00  0.00           C  
ATOM    552  CG  PRO A  40       1.858 -17.009  -7.043  1.00  0.00           C  
ATOM    553  CD  PRO A  40       0.375 -17.123  -7.266  1.00  0.00           C  
ATOM    554  HA  PRO A  40       0.986 -14.187  -8.432  1.00  0.00           H  
ATOM    555  HB2 PRO A  40       3.239 -15.537  -7.746  1.00  0.00           H  
ATOM    556  HB3 PRO A  40       2.076 -14.941  -6.556  1.00  0.00           H  
ATOM    557  HG2 PRO A  40       2.388 -17.696  -7.684  1.00  0.00           H  
ATOM    558  HG3 PRO A  40       2.096 -17.201  -6.007  1.00  0.00           H  
ATOM    559  HD2 PRO A  40       0.122 -18.110  -7.621  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -0.162 -16.897  -6.357  1.00  0.00           H  
ATOM    561  N   SER A  41       1.682 -14.543 -10.811  1.00  0.00           N  
ATOM    562  CA  SER A  41       2.247 -14.652 -12.151  1.00  0.00           C  
ATOM    563  C   SER A  41       3.753 -14.887 -12.088  1.00  0.00           C  
ATOM    564  O   SER A  41       4.273 -15.823 -12.694  1.00  0.00           O  
ATOM    565  CB  SER A  41       1.949 -13.387 -12.958  1.00  0.00           C  
ATOM    566  OG  SER A  41       0.558 -13.117 -12.988  1.00  0.00           O  
ATOM    567  H   SER A  41       1.117 -13.772 -10.591  1.00  0.00           H  
ATOM    568  HA  SER A  41       1.783 -15.497 -12.638  1.00  0.00           H  
ATOM    569  HB2 SER A  41       2.456 -12.548 -12.507  1.00  0.00           H  
ATOM    570  HB3 SER A  41       2.301 -13.519 -13.971  1.00  0.00           H  
ATOM    571  HG  SER A  41       0.070 -13.935 -12.865  1.00  0.00           H  
ATOM    572  N   GLY A  42       4.449 -14.028 -11.350  1.00  0.00           N  
ATOM    573  CA  GLY A  42       5.889 -14.157 -11.221  1.00  0.00           C  
ATOM    574  C   GLY A  42       6.496 -13.061 -10.368  1.00  0.00           C  
ATOM    575  O   GLY A  42       7.193 -12.175 -10.862  1.00  0.00           O  
ATOM    576  H   GLY A  42       3.981 -13.300 -10.889  1.00  0.00           H  
ATOM    577  HA2 GLY A  42       6.115 -15.114 -10.774  1.00  0.00           H  
ATOM    578  HA3 GLY A  42       6.332 -14.118 -12.205  1.00  0.00           H  
ATOM    579  N   PRO A  43       6.228 -13.111  -9.055  1.00  0.00           N  
ATOM    580  CA  PRO A  43       6.742 -12.121  -8.104  1.00  0.00           C  
ATOM    581  C   PRO A  43       8.249 -12.239  -7.901  1.00  0.00           C  
ATOM    582  O   PRO A  43       8.837 -11.511  -7.102  1.00  0.00           O  
ATOM    583  CB  PRO A  43       6.001 -12.455  -6.807  1.00  0.00           C  
ATOM    584  CG  PRO A  43       5.650 -13.898  -6.933  1.00  0.00           C  
ATOM    585  CD  PRO A  43       5.404 -14.138  -8.397  1.00  0.00           C  
ATOM    586  HA  PRO A  43       6.500 -11.114  -8.410  1.00  0.00           H  
ATOM    587  HB2 PRO A  43       6.650 -12.278  -5.962  1.00  0.00           H  
ATOM    588  HB3 PRO A  43       5.117 -11.841  -6.725  1.00  0.00           H  
ATOM    589  HG2 PRO A  43       6.471 -14.507  -6.586  1.00  0.00           H  
ATOM    590  HG3 PRO A  43       4.757 -14.109  -6.363  1.00  0.00           H  
ATOM    591  HD2 PRO A  43       5.728 -15.130  -8.676  1.00  0.00           H  
ATOM    592  HD3 PRO A  43       4.358 -14.001  -8.631  1.00  0.00           H  
ATOM    593  N   SER A  44       8.869 -13.162  -8.631  1.00  0.00           N  
ATOM    594  CA  SER A  44      10.307 -13.378  -8.528  1.00  0.00           C  
ATOM    595  C   SER A  44      11.016 -12.927  -9.802  1.00  0.00           C  
ATOM    596  O   SER A  44      10.587 -13.247 -10.911  1.00  0.00           O  
ATOM    597  CB  SER A  44      10.605 -14.855  -8.261  1.00  0.00           C  
ATOM    598  OG  SER A  44      10.189 -15.663  -9.348  1.00  0.00           O  
ATOM    599  H   SER A  44       8.345 -13.712  -9.251  1.00  0.00           H  
ATOM    600  HA  SER A  44      10.673 -12.790  -7.700  1.00  0.00           H  
ATOM    601  HB2 SER A  44      11.666 -14.985  -8.116  1.00  0.00           H  
ATOM    602  HB3 SER A  44      10.079 -15.169  -7.371  1.00  0.00           H  
ATOM    603  HG  SER A  44      10.636 -15.379 -10.148  1.00  0.00           H  
ATOM    604  N   SER A  45      12.104 -12.182  -9.634  1.00  0.00           N  
ATOM    605  CA  SER A  45      12.872 -11.683 -10.769  1.00  0.00           C  
ATOM    606  C   SER A  45      13.925 -12.699 -11.201  1.00  0.00           C  
ATOM    607  O   SER A  45      15.083 -12.621 -10.794  1.00  0.00           O  
ATOM    608  CB  SER A  45      13.544 -10.356 -10.413  1.00  0.00           C  
ATOM    609  OG  SER A  45      13.739  -9.558 -11.568  1.00  0.00           O  
ATOM    610  H   SER A  45      12.396 -11.961  -8.724  1.00  0.00           H  
ATOM    611  HA  SER A  45      12.186 -11.522 -11.588  1.00  0.00           H  
ATOM    612  HB2 SER A  45      12.920  -9.814  -9.718  1.00  0.00           H  
ATOM    613  HB3 SER A  45      14.504 -10.552  -9.958  1.00  0.00           H  
ATOM    614  HG  SER A  45      13.053  -9.751 -12.211  1.00  0.00           H  
ATOM    615  N   GLY A  46      13.512 -13.654 -12.030  1.00  0.00           N  
ATOM    616  CA  GLY A  46      14.431 -14.672 -12.504  1.00  0.00           C  
ATOM    617  C   GLY A  46      15.451 -15.067 -11.455  1.00  0.00           C  
ATOM    618  O   GLY A  46      16.648 -14.933 -11.704  1.00  0.00           O  
ATOM    619  H   GLY A  46      12.577 -13.667 -12.321  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      13.865 -15.547 -12.789  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      14.952 -14.295 -13.372  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -3.881  -2.818  -0.751  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -23.227   8.924   0.106  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.460  10.356   0.152  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.216  11.135   0.529  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.332  10.614   1.209  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.601   8.512   0.738  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.799  10.686  -0.819  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.232  10.560   0.879  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.145  12.386   0.084  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.997  13.236   0.374  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.431  14.684   0.581  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.405  15.143  -0.016  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.976  13.156  -0.762  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.871  14.009  -0.517  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.882  12.744  -0.454  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.539  12.876   1.284  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.619  12.141  -0.851  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.447  13.454  -1.688  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.613  13.942   0.405  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.701  15.398   1.432  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.013  16.793   1.722  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.046  17.727   1.000  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.978  17.309   0.555  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.955  17.048   3.230  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.449  18.337   3.548  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.937  14.976   1.877  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.014  16.989   1.370  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.555  16.309   3.740  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.931  16.974   3.566  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.750  18.985   3.434  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.430  18.995   0.888  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.587  19.969   0.219  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.146  19.905   0.685  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.870  19.967   1.883  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.293  19.271   1.262  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.620  19.787  -0.845  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.974  20.958   0.417  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.224  19.779  -0.265  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.804  19.700   0.055  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.967  20.395  -1.016  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.386  20.512  -2.167  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.369  18.240   0.190  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.026  17.611   1.276  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.507  19.734  -1.202  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.648  20.202   0.998  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.613  17.709  -0.718  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.302  18.198   0.356  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.234  18.265   1.948  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.782  20.853  -0.627  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.887  21.540  -1.551  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.063  20.538  -2.354  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.982  20.624  -3.579  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.958  22.485  -0.787  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.303  21.810   0.273  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.504  20.729   0.305  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.493  22.118  -2.232  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.213  22.877  -1.462  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.536  23.300  -0.376  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.427  22.299   1.090  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.453  19.586  -1.654  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.643  18.581  -2.318  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.765  17.217  -1.668  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.836  16.748  -1.010  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.553  19.567  -0.679  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.954  18.507  -3.349  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.608  18.891  -2.286  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.916  16.577  -1.851  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.158  15.260  -1.276  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.382  14.217  -2.365  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.457  14.149  -2.961  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.377  15.273  -0.335  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.170  16.219   0.721  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.620  13.892   0.255  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.618  17.003  -2.386  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.287  14.983  -0.700  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.248  15.565  -0.903  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.568  16.905   0.423  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.738  13.176  -0.544  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.517  13.911   0.857  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.779  13.611   0.871  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.361  13.405  -2.621  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.468  12.376  -3.638  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.743  12.747  -4.917  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.243  12.501  -6.014  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.528  13.506  -2.114  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.049  11.458  -3.252  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.512  12.216  -3.863  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.563  13.342  -4.775  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.770  13.749  -5.929  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.419  13.041  -5.938  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.414  13.601  -6.378  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.564  15.265  -5.924  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.749  15.765  -4.743  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.877  17.262  -4.538  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.996  17.990  -5.545  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.858  17.705  -3.370  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.218  13.511  -3.873  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.314  13.472  -6.819  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.055  15.550  -6.833  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.530  15.747  -5.897  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.090  15.265  -3.849  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.709  15.527  -4.913  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.401  11.806  -5.448  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.175  11.019  -5.399  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.768  10.559  -6.795  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.606  10.241  -7.639  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.359   9.806  -4.484  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.571  10.172  -3.025  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -5.260  10.525  -2.342  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -5.495  11.148  -0.974  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.155  12.478  -1.077  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.234  11.414  -5.111  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.393  11.647  -4.998  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.216   9.243  -4.821  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.479   9.182  -4.553  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.234  11.022  -2.969  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.018   9.331  -2.514  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.674   9.626  -2.220  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.720  11.228  -2.961  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.122  10.488  -0.396  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.542  11.265  -0.479  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.669  12.554  -1.977  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.443  13.235  -1.032  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.828  12.605  -0.294  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.451  10.521  -7.046  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.903  10.099  -8.339  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.093   8.607  -8.589  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.555   8.200  -9.656  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.414  10.435  -8.220  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.135  10.410  -6.757  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.395  10.886  -6.087  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.336  10.658  -9.155  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.832   9.693  -8.747  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.228  11.412  -8.640  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.903   9.403  -6.445  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.315  11.074  -6.528  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.536  10.378  -5.145  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.362  11.956  -5.940  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.735   7.795  -7.601  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.864   6.347  -7.715  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.594   5.768  -6.507  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.582   6.350  -5.422  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.485   5.700  -7.851  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.857   5.892  -9.212  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.138   7.044  -9.510  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -1.982   4.924 -10.200  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.563   7.225 -10.753  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -1.408   5.095 -11.445  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.700   6.247 -11.717  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -0.129   6.423 -12.957  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.373   8.178  -6.775  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.439   6.135  -8.605  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.821   6.127  -7.116  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.575   4.638  -7.673  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.032   7.807  -8.753  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.537   4.023  -9.984  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -0.008   8.126 -10.967  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -1.516   4.331 -12.200  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.434   5.733 -13.550  1.00  0.00           H  
ATOM    159  N   LYS A  14      -5.229   4.618  -6.703  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -5.964   3.956  -5.632  1.00  0.00           C  
ATOM    161  C   LYS A  14      -5.921   2.441  -5.798  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.057   1.923  -6.907  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.417   4.437  -5.609  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -8.077   4.313  -4.247  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -9.430   5.004  -4.218  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.282   6.516  -4.141  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.481   7.161  -3.538  1.00  0.00           N  
ATOM    168  H   LYS A  14      -5.202   4.203  -7.591  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.493   4.217  -4.696  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.444   5.475  -5.906  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -7.987   3.853  -6.317  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.215   3.266  -4.018  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.436   4.765  -3.504  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.973   4.752  -5.117  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -9.982   4.660  -3.354  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -8.417   6.749  -3.539  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.140   6.902  -5.140  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.191   7.842  -2.808  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.092   6.441  -3.102  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.023   7.662  -4.270  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.733   1.733  -4.689  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.674   0.277  -4.711  1.00  0.00           C  
ATOM    183  C   CYS A  15      -7.070  -0.322  -4.855  1.00  0.00           C  
ATOM    184  O   CYS A  15      -8.039   0.196  -4.302  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.012  -0.247  -3.434  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.557  -2.009  -3.502  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.632   2.203  -3.833  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.079  -0.018  -5.561  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.110   0.318  -3.248  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.692  -0.114  -2.605  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.163  -1.417  -5.603  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.440  -2.087  -5.822  1.00  0.00           C  
ATOM    193  C   ASN A  16      -8.572  -3.313  -4.924  1.00  0.00           C  
ATOM    194  O   ASN A  16      -9.533  -4.073  -5.032  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -8.580  -2.498  -7.289  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -7.565  -3.550  -7.694  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -7.603  -4.682  -7.212  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -6.652  -3.179  -8.583  1.00  0.00           N  
ATOM    199  H   ASN A  16      -6.355  -1.783  -6.019  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.227  -1.389  -5.576  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -9.570  -2.899  -7.451  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -8.441  -1.630  -7.915  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -6.682  -2.260  -8.923  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -5.984  -3.840  -8.863  1.00  0.00           H  
ATOM    205  N   GLU A  17      -7.599  -3.497  -4.037  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.606  -4.632  -3.120  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.106  -4.213  -1.741  1.00  0.00           C  
ATOM    208  O   GLU A  17      -9.024  -4.820  -1.189  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.204  -5.233  -3.006  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.627  -5.688  -4.336  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -4.948  -4.564  -5.093  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -3.745  -4.330  -4.854  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -5.619  -3.917  -5.925  1.00  0.00           O  
ATOM    214  H   GLU A  17      -6.858  -2.857  -3.999  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.276  -5.377  -3.521  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.541  -4.492  -2.584  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.244  -6.086  -2.345  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -4.901  -6.467  -4.152  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -6.427  -6.081  -4.946  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.494  -3.170  -1.188  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.875  -2.669   0.127  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.547  -1.304   0.016  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.579  -1.055   0.637  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.646  -2.572   1.034  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.272  -1.609   0.324  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.769  -2.726  -1.677  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.575  -3.367   0.559  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -6.930  -2.101   1.964  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.279  -3.568   1.238  1.00  0.00           H  
ATOM    230  N   GLY A  19      -7.953  -0.421  -0.782  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.507   0.908  -0.961  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.562   1.998  -0.497  1.00  0.00           C  
ATOM    233  O   GLY A  19      -7.996   3.079  -0.099  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.131  -0.675  -1.253  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -8.726   1.057  -2.008  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.426   0.981  -0.398  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.265   1.714  -0.546  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.254   2.678  -0.127  1.00  0.00           C  
ATOM    239  C   LYS A  20      -4.855   3.586  -1.286  1.00  0.00           C  
ATOM    240  O   LYS A  20      -4.352   3.120  -2.307  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -4.020   1.952   0.414  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -2.943   2.887   0.933  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -3.376   3.582   2.213  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -3.315   2.640   3.406  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -3.809   3.290   4.652  1.00  0.00           N  
ATOM    246  H   LYS A  20      -5.980   0.835  -0.873  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.679   3.283   0.659  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -4.325   1.303   1.222  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.595   1.351  -0.378  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -2.048   2.316   1.132  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -2.735   3.635   0.181  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -2.722   4.421   2.397  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -4.392   3.933   2.095  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -3.923   1.774   3.197  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -2.290   2.333   3.553  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -4.797   3.590   4.531  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -3.229   4.125   4.873  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -3.755   2.624   5.448  1.00  0.00           H  
ATOM    259  N   ALA A  21      -5.082   4.885  -1.119  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.742   5.858  -2.149  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.388   6.501  -1.873  1.00  0.00           C  
ATOM    262  O   ALA A  21      -3.153   7.038  -0.790  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.824   6.924  -2.246  1.00  0.00           C  
ATOM    264  H   ALA A  21      -5.486   5.196  -0.282  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.697   5.340  -3.096  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -5.625   7.564  -3.092  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -6.786   6.449  -2.372  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -5.830   7.514  -1.341  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.498   6.442  -2.858  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.165   7.017  -2.720  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.053   8.324  -3.499  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.029   8.799  -4.079  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.106   6.026  -3.208  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.161   4.697  -2.511  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.125   3.761  -2.852  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.750   4.383  -1.516  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.178   2.538  -2.211  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.702   3.161  -0.872  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.263   2.237  -1.221  1.00  0.00           C  
ATOM    280  H   PHE A  22      -2.743   6.000  -3.698  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -0.999   7.220  -1.673  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.246   5.852  -4.265  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.874   6.448  -3.044  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.840   3.994  -3.626  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.506   5.106  -1.242  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -1.934   1.817  -2.486  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       1.418   2.929  -0.098  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.304   1.282  -0.719  1.00  0.00           H  
ATOM    289  N   ARG A  23       0.145   8.900  -3.507  1.00  0.00           N  
ATOM    290  CA  ARG A  23       0.385  10.153  -4.213  1.00  0.00           C  
ATOM    291  C   ARG A  23       1.565  10.020  -5.172  1.00  0.00           C  
ATOM    292  O   ARG A  23       2.226  11.004  -5.499  1.00  0.00           O  
ATOM    293  CB  ARG A  23       0.650  11.282  -3.215  1.00  0.00           C  
ATOM    294  CG  ARG A  23       0.209  12.650  -3.712  1.00  0.00           C  
ATOM    295  CD  ARG A  23       0.526  13.739  -2.699  1.00  0.00           C  
ATOM    296  NE  ARG A  23      -0.297  13.625  -1.498  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       0.007  12.840  -0.470  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.109  12.104  -0.498  1.00  0.00           N  
ATOM    299  NH2 ARG A  23      -0.792  12.790   0.588  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.885   8.473  -3.026  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -0.502  10.389  -4.782  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       0.121  11.069  -2.298  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       1.709  11.323  -3.009  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       0.725  12.871  -4.635  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -0.856  12.632  -3.888  1.00  0.00           H  
ATOM    306  HD2 ARG A  23       1.566  13.661  -2.420  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       0.347  14.700  -3.157  1.00  0.00           H  
ATOM    308  HE  ARG A  23      -1.116  14.160  -1.456  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       1.714  12.140  -1.293  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       1.336  11.514   0.278  1.00  0.00           H  
ATOM    311 HH21 ARG A  23      -1.624  13.344   0.612  1.00  0.00           H  
ATOM    312 HH22 ARG A  23      -0.563  12.199   1.360  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.822   8.794  -5.618  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.920   8.532  -6.540  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.791   7.148  -7.168  1.00  0.00           C  
ATOM    316  O   ALA A  24       2.537   6.163  -6.475  1.00  0.00           O  
ATOM    317  CB  ALA A  24       4.255   8.666  -5.822  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.259   8.050  -5.321  1.00  0.00           H  
ATOM    319  HA  ALA A  24       2.884   9.276  -7.323  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       4.471   7.751  -5.291  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       5.034   8.855  -6.546  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       4.206   9.486  -5.122  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.967   7.082  -8.483  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.868   5.819  -9.204  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.610   4.710  -8.463  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.106   3.595  -8.329  1.00  0.00           O  
ATOM    327  CB  ARG A  25       3.433   5.968 -10.618  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.466   6.617 -11.595  1.00  0.00           C  
ATOM    329  CD  ARG A  25       3.203   7.393 -12.676  1.00  0.00           C  
ATOM    330  NE  ARG A  25       2.349   7.674 -13.827  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       2.140   6.810 -14.814  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       2.719   5.618 -14.790  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       1.349   7.139 -15.828  1.00  0.00           N  
ATOM    334  H   ARG A  25       3.167   7.902  -8.981  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.823   5.555  -9.270  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       4.326   6.574 -10.574  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       3.690   4.990 -10.995  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       1.871   5.847 -12.063  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       1.822   7.294 -11.054  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       3.547   8.328 -12.258  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       4.052   6.812 -13.002  1.00  0.00           H  
ATOM    342  HE  ARG A  25       1.912   8.549 -13.864  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       3.314   5.367 -14.027  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       2.558   4.969 -15.534  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       0.911   8.037 -15.849  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       1.192   6.488 -16.570  1.00  0.00           H  
ATOM    347  N   SER A  26       4.809   5.025  -7.984  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.622   4.055  -7.261  1.00  0.00           C  
ATOM    349  C   SER A  26       5.049   3.795  -5.870  1.00  0.00           C  
ATOM    350  O   SER A  26       5.059   2.665  -5.384  1.00  0.00           O  
ATOM    351  CB  SER A  26       7.064   4.551  -7.146  1.00  0.00           C  
ATOM    352  OG  SER A  26       7.121   5.806  -6.489  1.00  0.00           O  
ATOM    353  H   SER A  26       5.156   5.931  -8.123  1.00  0.00           H  
ATOM    354  HA  SER A  26       5.611   3.131  -7.820  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.645   3.837  -6.582  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.486   4.656  -8.135  1.00  0.00           H  
ATOM    357  HG  SER A  26       6.935   5.687  -5.555  1.00  0.00           H  
ATOM    358  N   SER A  27       4.551   4.852  -5.236  1.00  0.00           N  
ATOM    359  CA  SER A  27       3.977   4.741  -3.900  1.00  0.00           C  
ATOM    360  C   SER A  27       2.895   3.666  -3.862  1.00  0.00           C  
ATOM    361  O   SER A  27       2.742   2.957  -2.866  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.393   6.084  -3.460  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.420   7.014  -3.164  1.00  0.00           O  
ATOM    364  H   SER A  27       4.572   5.727  -5.677  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.769   4.462  -3.221  1.00  0.00           H  
ATOM    366  HB2 SER A  27       2.779   6.485  -4.252  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.789   5.939  -2.575  1.00  0.00           H  
ATOM    368  HG  SER A  27       5.033   6.625  -2.535  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.145   3.550  -4.952  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.076   2.562  -5.045  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.639   1.179  -5.357  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.254   0.188  -4.737  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.070   2.970  -6.122  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.893   1.878  -6.589  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -2.046   1.728  -5.609  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.415   2.188  -7.985  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.314   4.143  -5.714  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.574   2.526  -4.090  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.520   3.785  -5.732  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.628   3.311  -6.983  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.366   0.935  -6.630  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -2.316   0.686  -5.528  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -2.895   2.294  -5.962  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -1.745   2.098  -4.640  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -2.412   2.595  -7.914  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -1.437   1.280  -8.570  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -0.764   2.907  -8.461  1.00  0.00           H  
ATOM    388  N   ALA A  29       2.553   1.121  -6.319  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.172  -0.140  -6.710  1.00  0.00           C  
ATOM    390  C   ALA A  29       3.809  -0.834  -5.511  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.430  -1.949  -5.153  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.209   0.096  -7.798  1.00  0.00           C  
ATOM    393  H   ALA A  29       2.819   1.945  -6.777  1.00  0.00           H  
ATOM    394  HA  ALA A  29       2.401  -0.779  -7.115  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       3.921  -0.437  -8.691  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       4.270   1.153  -8.013  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       5.172  -0.259  -7.460  1.00  0.00           H  
ATOM    398  N   ILE A  30       4.779  -0.167  -4.894  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.467  -0.720  -3.734  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.499  -1.466  -2.823  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.839  -2.504  -2.255  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.174   0.381  -2.921  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.192   1.117  -3.795  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.852  -0.217  -1.697  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.396   2.562  -3.398  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.036   0.718  -5.225  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.216  -1.413  -4.091  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.427   1.082  -2.582  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.145   0.617  -3.725  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       6.855   1.098  -4.821  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       6.417  -1.182  -1.480  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       7.907  -0.335  -1.893  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       6.713   0.439  -0.852  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       8.212   2.630  -2.692  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       7.632   3.147  -4.275  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       6.494   2.942  -2.942  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.289  -0.932  -2.691  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.268  -1.549  -1.851  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.681  -2.783  -2.528  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.530  -3.832  -1.902  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.157  -0.545  -1.542  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.148  -1.188  -1.184  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.335  -1.919  -0.030  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.334  -1.204  -1.835  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.580  -2.359   0.012  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.208  -1.938  -1.071  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.077  -0.103  -3.169  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.737  -1.849  -0.926  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.461   0.073  -0.710  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.994   0.080  -2.408  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.343  -2.091   0.655  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.554  -0.728  -2.781  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -2.012  -2.959   0.799  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.351  -2.650  -3.808  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.779  -3.755  -4.568  1.00  0.00           C  
ATOM    436  C   GLN A  32       1.608  -5.023  -4.393  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.129  -6.129  -4.643  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.692  -3.390  -6.051  1.00  0.00           C  
ATOM    439  CG  GLN A  32      -0.248  -2.230  -6.338  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.844  -2.292  -7.731  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.534  -3.193  -8.511  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.704  -1.332  -8.050  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.496  -1.789  -4.252  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.216  -3.935  -4.192  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.677  -3.123  -6.403  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.343  -4.251  -6.602  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -1.052  -2.248  -5.618  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.302  -1.306  -6.238  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.902  -0.646  -7.377  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -2.104  -1.348  -8.943  1.00  0.00           H  
ATOM    451  N   ALA A  33       2.854  -4.855  -3.962  1.00  0.00           N  
ATOM    452  CA  ALA A  33       3.749  -5.986  -3.751  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.432  -6.700  -2.441  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.175  -7.580  -2.006  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.198  -5.523  -3.765  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.178  -3.949  -3.780  1.00  0.00           H  
ATOM    457  HA  ALA A  33       3.610  -6.679  -4.569  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.461  -5.135  -2.793  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.839  -6.358  -4.006  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       5.321  -4.749  -4.508  1.00  0.00           H  
ATOM    461  N   THR A  34       2.325  -6.314  -1.815  1.00  0.00           N  
ATOM    462  CA  THR A  34       1.911  -6.916  -0.553  1.00  0.00           C  
ATOM    463  C   THR A  34       0.666  -7.776  -0.737  1.00  0.00           C  
ATOM    464  O   THR A  34       0.378  -8.651   0.081  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.627  -5.842   0.514  1.00  0.00           C  
ATOM    466  OG1 THR A  34       1.562  -6.447   1.811  1.00  0.00           O  
ATOM    467  CG2 THR A  34       0.322  -5.119   0.220  1.00  0.00           C  
ATOM    468  H   THR A  34       1.774  -5.608  -2.212  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.720  -7.540  -0.201  1.00  0.00           H  
ATOM    470  HB  THR A  34       2.432  -5.122   0.502  1.00  0.00           H  
ATOM    471  HG1 THR A  34       2.369  -6.940   1.975  1.00  0.00           H  
ATOM    472 HG21 THR A  34       0.520  -4.068   0.068  1.00  0.00           H  
ATOM    473 HG22 THR A  34      -0.353  -5.240   1.054  1.00  0.00           H  
ATOM    474 HG23 THR A  34      -0.127  -5.533  -0.670  1.00  0.00           H  
ATOM    475  N   HIS A  35      -0.069  -7.523  -1.815  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.284  -8.277  -2.106  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.963  -9.537  -2.904  1.00  0.00           C  
ATOM    478  O   HIS A  35      -1.432 -10.627  -2.576  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -2.275  -7.407  -2.880  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -2.964  -6.384  -2.031  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -3.948  -6.701  -1.119  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.804  -5.041  -1.958  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.365  -5.598  -0.523  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.686  -4.577  -1.014  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.212  -6.814  -2.429  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.728  -8.565  -1.165  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.749  -6.886  -3.666  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -3.033  -8.040  -3.318  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.291  -7.600  -0.937  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -2.111  -4.445  -2.535  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.130  -5.540   0.237  1.00  0.00           H  
ATOM    492  N   SER A  36      -0.162  -9.380  -3.953  1.00  0.00           N  
ATOM    493  CA  SER A  36       0.217 -10.504  -4.800  1.00  0.00           C  
ATOM    494  C   SER A  36       0.649 -11.699  -3.956  1.00  0.00           C  
ATOM    495  O   SER A  36       1.193 -11.538  -2.864  1.00  0.00           O  
ATOM    496  CB  SER A  36       1.348 -10.098  -5.747  1.00  0.00           C  
ATOM    497  OG  SER A  36       0.837  -9.511  -6.931  1.00  0.00           O  
ATOM    498  H   SER A  36       0.179  -8.485  -4.163  1.00  0.00           H  
ATOM    499  HA  SER A  36      -0.646 -10.785  -5.385  1.00  0.00           H  
ATOM    500  HB2 SER A  36       1.989  -9.383  -5.253  1.00  0.00           H  
ATOM    501  HB3 SER A  36       1.924 -10.973  -6.012  1.00  0.00           H  
ATOM    502  HG  SER A  36       1.380  -8.758  -7.176  1.00  0.00           H  
ATOM    503  N   GLY A  37       0.403 -12.900  -4.472  1.00  0.00           N  
ATOM    504  CA  GLY A  37       0.773 -14.105  -3.753  1.00  0.00           C  
ATOM    505  C   GLY A  37      -0.077 -15.298  -4.146  1.00  0.00           C  
ATOM    506  O   GLY A  37      -0.723 -15.914  -3.299  1.00  0.00           O  
ATOM    507  H   GLY A  37      -0.033 -12.968  -5.347  1.00  0.00           H  
ATOM    508  HA2 GLY A  37       1.808 -14.331  -3.958  1.00  0.00           H  
ATOM    509  HA3 GLY A  37       0.656 -13.929  -2.694  1.00  0.00           H  
ATOM    510  N   GLU A  38      -0.077 -15.623  -5.435  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -0.856 -16.749  -5.938  1.00  0.00           C  
ATOM    512  C   GLU A  38      -2.343 -16.552  -5.653  1.00  0.00           C  
ATOM    513  O   GLU A  38      -3.039 -17.485  -5.252  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -0.373 -18.055  -5.305  1.00  0.00           C  
ATOM    515  CG  GLU A  38       0.740 -18.734  -6.085  1.00  0.00           C  
ATOM    516  CD  GLU A  38       0.996 -20.155  -5.621  1.00  0.00           C  
ATOM    517  OE1 GLU A  38       0.058 -20.977  -5.682  1.00  0.00           O  
ATOM    518  OE2 GLU A  38       2.133 -20.444  -5.195  1.00  0.00           O  
ATOM    519  H   GLU A  38       0.458 -15.094  -6.062  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -0.711 -16.802  -7.006  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -0.012 -17.847  -4.309  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -1.207 -18.739  -5.240  1.00  0.00           H  
ATOM    523  HG2 GLU A  38       0.468 -18.757  -7.130  1.00  0.00           H  
ATOM    524  HG3 GLU A  38       1.648 -18.162  -5.964  1.00  0.00           H  
ATOM    525  N   LYS A  39      -2.823 -15.331  -5.863  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -4.226 -15.009  -5.630  1.00  0.00           C  
ATOM    527  C   LYS A  39      -4.938 -14.700  -6.943  1.00  0.00           C  
ATOM    528  O   LYS A  39      -5.135 -13.542  -7.312  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -4.346 -13.817  -4.679  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -3.985 -14.146  -3.241  1.00  0.00           C  
ATOM    531  CD  LYS A  39      -4.275 -12.980  -2.312  1.00  0.00           C  
ATOM    532  CE  LYS A  39      -5.765 -12.836  -2.045  1.00  0.00           C  
ATOM    533  NZ  LYS A  39      -6.295 -13.966  -1.232  1.00  0.00           N  
ATOM    534  H   LYS A  39      -2.218 -14.628  -6.183  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -4.692 -15.870  -5.176  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -3.689 -13.030  -5.022  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -5.365 -13.457  -4.699  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -4.564 -15.000  -2.921  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -2.932 -14.383  -3.189  1.00  0.00           H  
ATOM    540  HD2 LYS A  39      -3.767 -13.144  -1.373  1.00  0.00           H  
ATOM    541  HD3 LYS A  39      -3.910 -12.070  -2.766  1.00  0.00           H  
ATOM    542  HE2 LYS A  39      -5.935 -11.911  -1.515  1.00  0.00           H  
ATOM    543  HE3 LYS A  39      -6.286 -12.809  -2.992  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39      -5.863 -14.860  -1.540  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39      -7.327 -14.034  -1.346  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39      -6.077 -13.815  -0.227  1.00  0.00           H  
ATOM    547  N   PRO A  40      -5.335 -15.758  -7.666  1.00  0.00           N  
ATOM    548  CA  PRO A  40      -6.034 -15.624  -8.947  1.00  0.00           C  
ATOM    549  C   PRO A  40      -7.449 -15.082  -8.782  1.00  0.00           C  
ATOM    550  O   PRO A  40      -8.192 -14.952  -9.755  1.00  0.00           O  
ATOM    551  CB  PRO A  40      -6.069 -17.058  -9.483  1.00  0.00           C  
ATOM    552  CG  PRO A  40      -5.988 -17.918  -8.270  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -5.133 -17.167  -7.286  1.00  0.00           C  
ATOM    554  HA  PRO A  40      -5.486 -14.995  -9.634  1.00  0.00           H  
ATOM    555  HB2 PRO A  40      -6.992 -17.220 -10.022  1.00  0.00           H  
ATOM    556  HB3 PRO A  40      -5.229 -17.221 -10.140  1.00  0.00           H  
ATOM    557  HG2 PRO A  40      -6.975 -18.076  -7.864  1.00  0.00           H  
ATOM    558  HG3 PRO A  40      -5.528 -18.862  -8.520  1.00  0.00           H  
ATOM    559  HD2 PRO A  40      -5.473 -17.347  -6.277  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -4.097 -17.449  -7.394  1.00  0.00           H  
ATOM    561  N   SER A  41      -7.816 -14.765  -7.545  1.00  0.00           N  
ATOM    562  CA  SER A  41      -9.144 -14.240  -7.252  1.00  0.00           C  
ATOM    563  C   SER A  41      -9.233 -12.759  -7.608  1.00  0.00           C  
ATOM    564  O   SER A  41      -9.630 -11.934  -6.786  1.00  0.00           O  
ATOM    565  CB  SER A  41      -9.481 -14.441  -5.773  1.00  0.00           C  
ATOM    566  OG  SER A  41      -8.637 -13.659  -4.947  1.00  0.00           O  
ATOM    567  H   SER A  41      -7.179 -14.891  -6.810  1.00  0.00           H  
ATOM    568  HA  SER A  41      -9.857 -14.786  -7.852  1.00  0.00           H  
ATOM    569  HB2 SER A  41     -10.506 -14.151  -5.597  1.00  0.00           H  
ATOM    570  HB3 SER A  41      -9.353 -15.483  -5.516  1.00  0.00           H  
ATOM    571  HG  SER A  41      -8.321 -12.899  -5.440  1.00  0.00           H  
ATOM    572  N   GLY A  42      -8.860 -12.430  -8.841  1.00  0.00           N  
ATOM    573  CA  GLY A  42      -8.904 -11.049  -9.286  1.00  0.00           C  
ATOM    574  C   GLY A  42      -7.633 -10.628  -9.997  1.00  0.00           C  
ATOM    575  O   GLY A  42      -6.859  -9.810  -9.498  1.00  0.00           O  
ATOM    576  H   GLY A  42      -8.552 -13.130  -9.454  1.00  0.00           H  
ATOM    577  HA2 GLY A  42      -9.739 -10.926  -9.960  1.00  0.00           H  
ATOM    578  HA3 GLY A  42      -9.051 -10.411  -8.427  1.00  0.00           H  
ATOM    579  N   PRO A  43      -7.402 -11.195 -11.190  1.00  0.00           N  
ATOM    580  CA  PRO A  43      -6.216 -10.889 -11.995  1.00  0.00           C  
ATOM    581  C   PRO A  43      -6.250  -9.475 -12.564  1.00  0.00           C  
ATOM    582  O   PRO A  43      -5.344  -9.066 -13.291  1.00  0.00           O  
ATOM    583  CB  PRO A  43      -6.278 -11.921 -13.124  1.00  0.00           C  
ATOM    584  CG  PRO A  43      -7.721 -12.271 -13.238  1.00  0.00           C  
ATOM    585  CD  PRO A  43      -8.281 -12.177 -11.846  1.00  0.00           C  
ATOM    586  HA  PRO A  43      -5.306 -11.026 -11.429  1.00  0.00           H  
ATOM    587  HB2 PRO A  43      -5.904 -11.481 -14.038  1.00  0.00           H  
ATOM    588  HB3 PRO A  43      -5.682 -12.782 -12.862  1.00  0.00           H  
ATOM    589  HG2 PRO A  43      -8.219 -11.571 -13.891  1.00  0.00           H  
ATOM    590  HG3 PRO A  43      -7.826 -13.278 -13.616  1.00  0.00           H  
ATOM    591  HD2 PRO A  43      -9.302 -11.824 -11.872  1.00  0.00           H  
ATOM    592  HD3 PRO A  43      -8.225 -13.135 -11.350  1.00  0.00           H  
ATOM    593  N   SER A  44      -7.300  -8.732 -12.228  1.00  0.00           N  
ATOM    594  CA  SER A  44      -7.453  -7.363 -12.708  1.00  0.00           C  
ATOM    595  C   SER A  44      -6.097  -6.674 -12.826  1.00  0.00           C  
ATOM    596  O   SER A  44      -5.608  -6.427 -13.928  1.00  0.00           O  
ATOM    597  CB  SER A  44      -8.362  -6.569 -11.768  1.00  0.00           C  
ATOM    598  OG  SER A  44      -9.659  -7.136 -11.713  1.00  0.00           O  
ATOM    599  H   SER A  44      -7.989  -9.114 -11.645  1.00  0.00           H  
ATOM    600  HA  SER A  44      -7.909  -7.404 -13.686  1.00  0.00           H  
ATOM    601  HB2 SER A  44      -7.938  -6.572 -10.775  1.00  0.00           H  
ATOM    602  HB3 SER A  44      -8.441  -5.552 -12.123  1.00  0.00           H  
ATOM    603  HG  SER A  44      -9.588  -8.089 -11.615  1.00  0.00           H  
ATOM    604  N   SER A  45      -5.495  -6.366 -11.681  1.00  0.00           N  
ATOM    605  CA  SER A  45      -4.197  -5.701 -11.655  1.00  0.00           C  
ATOM    606  C   SER A  45      -3.076  -6.708 -11.417  1.00  0.00           C  
ATOM    607  O   SER A  45      -2.833  -7.128 -10.286  1.00  0.00           O  
ATOM    608  CB  SER A  45      -4.173  -4.627 -10.566  1.00  0.00           C  
ATOM    609  OG  SER A  45      -4.828  -3.447 -10.999  1.00  0.00           O  
ATOM    610  H   SER A  45      -5.936  -6.589 -10.835  1.00  0.00           H  
ATOM    611  HA  SER A  45      -4.046  -5.232 -12.615  1.00  0.00           H  
ATOM    612  HB2 SER A  45      -4.674  -5.000  -9.685  1.00  0.00           H  
ATOM    613  HB3 SER A  45      -3.148  -4.388 -10.323  1.00  0.00           H  
ATOM    614  HG  SER A  45      -4.436  -3.147 -11.822  1.00  0.00           H  
ATOM    615  N   GLY A  46      -2.396  -7.092 -12.493  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -1.309  -8.047 -12.381  1.00  0.00           C  
ATOM    617  C   GLY A  46      -1.790  -9.431 -11.992  1.00  0.00           C  
ATOM    618  O   GLY A  46      -1.788 -10.325 -12.837  1.00  0.00           O  
ATOM    619  H   GLY A  46      -2.634  -6.724 -13.370  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -0.799  -8.108 -13.331  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -0.613  -7.697 -11.633  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -4.132  -2.575  -1.323  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -11.194  16.748  20.491  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.133  16.512  19.410  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.474  16.579  18.046  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.361  17.086  17.911  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.868  15.995  21.027  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.574  15.535  19.537  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.913  17.257  19.456  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.163  16.064  17.032  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.636  16.063  15.672  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.741  16.352  14.661  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.810  15.743  14.702  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.981  14.716  15.358  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.895  13.649  15.543  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.046  15.674  17.203  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.890  16.840  15.605  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.644  14.713  14.333  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.136  14.568  16.015  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.783  13.949  15.337  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.474  17.285  13.753  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.446  17.659  12.732  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.808  17.654  11.347  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.048  18.548  10.537  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.027  19.042  13.034  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.181  19.292  12.250  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.603  17.735  13.772  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.243  16.931  12.751  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.297  19.096  14.077  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.286  19.796  12.813  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.045  20.083  11.724  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.992  16.638  11.081  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.331  16.534   9.793  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.052  17.345   9.731  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.087  18.555   9.507  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.838  15.953  11.765  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.097  15.497   9.603  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.005  16.887   9.026  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.920  16.679   9.931  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.624  17.347   9.902  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.087  17.429   8.477  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.403  16.590   7.633  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.625  16.607  10.794  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.127  16.463  12.112  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.957  15.715  10.105  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.759  18.349  10.282  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.438  15.626  10.384  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.700  17.164  10.833  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.223  15.530  12.318  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.271  18.446   8.216  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.692  18.641   6.892  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.958  17.386   6.430  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.653  16.502   7.229  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.733  19.832   6.902  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.640  19.599   7.775  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.057  19.081   8.931  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.499  18.845   6.204  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.353  19.994   5.905  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.262  20.714   7.234  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.041  18.965   7.375  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.678  17.316   5.132  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.982  16.166   4.584  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.539  15.737   3.242  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.787  15.497   2.296  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.946  18.051   4.542  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.937  16.414   4.467  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.070  15.342   5.278  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.861  15.637   3.156  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.519  15.230   1.920  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.311  16.265   0.821  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.059  17.437   1.098  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.030  15.018   2.131  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.625  16.215   2.646  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.286  13.865   3.089  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.407  15.841   3.944  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.085  14.292   1.605  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.481  14.782   1.178  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.559  16.913   1.990  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.935  14.132   4.075  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.760  12.987   2.745  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.345  13.658   3.128  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.418  15.824  -0.429  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.240  16.726  -1.552  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.661  16.104  -2.868  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.678  16.487  -3.445  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.621  14.879  -0.590  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.827  17.616  -1.382  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.197  17.002  -1.615  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.875  15.143  -3.345  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.172  14.469  -4.604  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.849  12.981  -4.513  1.00  0.00           C  
ATOM     90  O   GLU A  10      -4.926  12.576  -3.806  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.381  15.106  -5.748  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.891  14.808  -5.697  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.144  15.731  -4.754  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.141  16.955  -5.001  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.563  15.229  -3.769  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.078  14.882  -2.839  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.227  14.584  -4.801  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.769  14.738  -6.686  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.514  16.177  -5.709  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.752  13.790  -5.366  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.480  14.922  -6.689  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.616  12.170  -5.234  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.412  10.726  -5.237  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.281  10.198  -6.662  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.230   9.676  -7.246  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.573  10.025  -4.528  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.432   9.993  -3.016  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.912  11.288  -2.383  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.403  11.243  -2.085  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.682  10.679  -0.735  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.336  12.552  -5.778  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.498  10.518  -4.703  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.491  10.539  -4.772  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.635   9.007  -4.884  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.019   9.174  -2.626  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.391   9.844  -2.764  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.377  11.447  -1.459  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.714  12.105  -3.062  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.798  12.246  -2.135  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.887  10.628  -2.829  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.944   9.676  -0.813  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.465  11.197  -0.287  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.838  10.761  -0.132  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.076  10.335  -7.236  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.791   9.876  -8.599  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.779   8.355  -8.707  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.365   7.784  -9.628  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.398  10.444  -8.880  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.775  10.604  -7.537  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.899  10.948  -6.598  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.497  10.281  -9.309  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.841   9.751  -9.495  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.488  11.392  -9.389  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.306   9.680  -7.237  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -2.050  11.404  -7.561  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.721  10.519  -5.623  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -4.015  12.020  -6.525  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.108   7.705  -7.763  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.018   6.250  -7.754  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.776   5.664  -6.567  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.740   6.207  -5.462  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.554   5.809  -7.706  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.749   6.249  -8.908  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.121   7.489  -8.932  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -1.617   5.427 -10.020  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.386   7.896 -10.028  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -0.882   5.825 -11.120  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.269   7.060 -11.119  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.463   7.461 -12.213  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.662   8.216  -7.056  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.464   5.884  -8.668  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.089   6.225  -6.826  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.511   4.731  -7.655  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.215   8.141  -8.076  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.100   4.460 -10.017  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       0.095   8.863 -10.028  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -0.791   5.171 -11.974  1.00  0.00           H  
ATOM    158  HH  TYR A  13       0.739   6.690 -12.714  1.00  0.00           H  
ATOM    159  N   LYS A  14      -5.463   4.552  -6.803  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -6.230   3.888  -5.755  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.207   2.374  -5.940  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.408   1.870  -7.045  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.675   4.391  -5.756  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -8.581   3.642  -4.794  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -8.552   4.258  -3.406  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.814   3.929  -2.623  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.118   4.966  -1.599  1.00  0.00           N  
ATOM    168  H   LYS A  14      -5.453   4.166  -7.705  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.774   4.130  -4.807  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.680   5.436  -5.482  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.079   4.287  -6.753  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.593   3.672  -5.169  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.250   2.615  -4.729  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -7.698   3.874  -2.868  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -8.467   5.332  -3.500  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.642   3.862  -3.312  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.678   2.977  -2.130  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.396   5.855  -2.062  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.280   5.142  -1.009  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.898   4.648  -0.989  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.963   1.653  -4.850  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.915   0.197  -4.891  1.00  0.00           C  
ATOM    183  C   CYS A  15      -7.320  -0.395  -4.828  1.00  0.00           C  
ATOM    184  O   CYS A  15      -8.002  -0.294  -3.810  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.071  -0.339  -3.734  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.502  -2.055  -3.960  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.810   2.113  -3.997  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.457  -0.094  -5.824  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.196   0.284  -3.618  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.655  -0.303  -2.826  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.745  -1.015  -5.925  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -9.068  -1.623  -5.994  1.00  0.00           C  
ATOM    193  C   ASN A  16      -9.062  -3.012  -5.363  1.00  0.00           C  
ATOM    194  O   ASN A  16      -9.996  -3.792  -5.547  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -9.535  -1.714  -7.449  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -9.115  -3.012  -8.111  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -9.950  -3.860  -8.426  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.814  -3.174  -8.324  1.00  0.00           N  
ATOM    199  H   ASN A  16      -7.155  -1.063  -6.706  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.752  -0.993  -5.445  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -10.613  -1.650  -7.479  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -9.113  -0.893  -8.008  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -7.206  -2.456  -8.046  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.515  -4.003  -8.751  1.00  0.00           H  
ATOM    205  N   GLU A  17      -8.004  -3.312  -4.617  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.877  -4.607  -3.958  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.185  -4.492  -2.468  1.00  0.00           C  
ATOM    208  O   GLU A  17      -8.764  -5.400  -1.870  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.468  -5.169  -4.157  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -6.019  -5.188  -5.609  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -4.813  -6.078  -5.835  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -3.678  -5.608  -5.613  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -5.004  -7.246  -6.234  1.00  0.00           O  
ATOM    214  H   GLU A  17      -7.292  -2.648  -4.507  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.590  -5.280  -4.410  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.770  -4.568  -3.593  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.441  -6.182  -3.781  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.833  -5.550  -6.219  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -5.767  -4.181  -5.907  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.793  -3.370  -1.874  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -8.025  -3.135  -0.454  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.697  -1.783  -0.229  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.677  -1.681   0.508  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.704  -3.194   0.317  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.436  -2.037  -0.293  1.00  0.00           S  
ATOM    226  H   CYS A  18      -7.336  -2.683  -2.404  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.679  -3.913  -0.091  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -6.891  -2.958   1.354  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.300  -4.193   0.247  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.164  -0.749  -0.871  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.725   0.582  -0.729  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.686   1.609  -0.321  1.00  0.00           C  
ATOM    233  O   GLY A  19      -8.008   2.607   0.324  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.382  -0.890  -1.446  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.159   0.880  -1.671  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.501   0.555   0.022  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.435   1.364  -0.696  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.345   2.273  -0.365  1.00  0.00           C  
ATOM    239  C   LYS A  20      -5.012   3.176  -1.549  1.00  0.00           C  
ATOM    240  O   LYS A  20      -4.693   2.697  -2.637  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -4.103   1.483   0.052  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -2.939   2.360   0.479  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -3.137   2.906   1.883  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -1.967   3.776   2.314  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -0.697   3.002   2.388  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.241   0.551  -1.209  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.665   2.888   0.462  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -4.362   0.837   0.878  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.781   0.875  -0.781  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -2.031   1.775   0.457  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -2.852   3.188  -0.210  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -4.039   3.499   1.906  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -3.231   2.078   2.572  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -1.849   4.577   1.599  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -2.183   4.192   3.287  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -0.040   3.455   3.055  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -0.249   2.960   1.450  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -0.888   2.032   2.711  1.00  0.00           H  
ATOM    259  N   ALA A  21      -5.087   4.485  -1.329  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.790   5.454  -2.376  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.485   6.189  -2.090  1.00  0.00           C  
ATOM    262  O   ALA A  21      -3.203   6.553  -0.948  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.936   6.445  -2.518  1.00  0.00           C  
ATOM    264  H   ALA A  21      -5.347   4.805  -0.440  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.692   4.918  -3.309  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -6.850   5.991  -2.166  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -5.723   7.327  -1.931  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -6.046   6.720  -3.556  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.691   6.404  -3.133  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.414   7.094  -2.994  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.401   8.384  -3.808  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.408   8.762  -4.407  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.267   6.185  -3.439  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.351   4.795  -2.876  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.384   3.946  -3.240  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.604   4.336  -1.983  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.464   2.667  -2.723  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.530   3.058  -1.463  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.505   2.222  -1.834  1.00  0.00           C  
ATOM    280  H   PHE A  22      -2.971   6.090  -4.019  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -1.283   7.339  -1.951  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.276   6.107  -4.516  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.670   6.617  -3.122  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.134   4.293  -3.936  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.415   4.989  -1.692  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.273   2.016  -3.015  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       1.282   2.713  -0.768  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.565   1.223  -1.428  1.00  0.00           H  
ATOM    289  N   ARG A  23      -0.254   9.055  -3.824  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -0.110  10.304  -4.563  1.00  0.00           C  
ATOM    291  C   ARG A  23       0.582  10.066  -5.902  1.00  0.00           C  
ATOM    292  O   ARG A  23       0.287  10.734  -6.892  1.00  0.00           O  
ATOM    293  CB  ARG A  23       0.684  11.319  -3.740  1.00  0.00           C  
ATOM    294  CG  ARG A  23       0.868  12.658  -4.437  1.00  0.00           C  
ATOM    295  CD  ARG A  23       2.137  12.679  -5.275  1.00  0.00           C  
ATOM    296  NE  ARG A  23       2.423  14.012  -5.801  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       3.155  14.231  -6.887  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       3.672  13.212  -7.559  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       3.371  15.473  -7.303  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.513   8.703  -3.327  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -1.098  10.697  -4.747  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       0.167  11.492  -2.808  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       1.661  10.910  -3.530  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       0.021  12.836  -5.083  1.00  0.00           H  
ATOM    305  HG3 ARG A  23       0.926  13.436  -3.691  1.00  0.00           H  
ATOM    306  HD2 ARG A  23       2.965  12.361  -4.659  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       2.019  11.994  -6.101  1.00  0.00           H  
ATOM    308  HE  ARG A  23       2.051  14.779  -5.319  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       3.510  12.276  -7.249  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       4.222  13.380  -8.378  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       2.983  16.243  -6.799  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.922  15.637  -8.121  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.505   9.110  -5.924  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.238   8.783  -7.141  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.134   7.296  -7.462  1.00  0.00           C  
ATOM    316  O   ALA A  24       1.817   6.484  -6.592  1.00  0.00           O  
ATOM    317  CB  ALA A  24       3.696   9.195  -7.006  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.696   8.611  -5.103  1.00  0.00           H  
ATOM    319  HA  ALA A  24       1.804   9.347  -7.954  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       4.271   8.362  -6.629  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       4.078   9.488  -7.973  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       3.773  10.026  -6.321  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.401   6.946  -8.716  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.335   5.556  -9.152  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.323   4.694  -8.371  1.00  0.00           C  
ATOM    326  O   ARG A  25       2.930   3.754  -7.679  1.00  0.00           O  
ATOM    327  CB  ARG A  25       2.627   5.454 -10.650  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.465   4.050 -11.208  1.00  0.00           C  
ATOM    329  CD  ARG A  25       3.040   3.939 -12.611  1.00  0.00           C  
ATOM    330  NE  ARG A  25       2.202   4.607 -13.602  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       2.640   4.994 -14.795  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       3.901   4.780 -15.144  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       1.816   5.597 -15.642  1.00  0.00           N  
ATOM    334  H   ARG A  25       2.647   7.638  -9.364  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.334   5.196  -8.964  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       1.952   6.109 -11.182  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       3.642   5.775 -10.829  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       2.980   3.354 -10.563  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       1.414   3.804 -11.239  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       4.021   4.390 -12.621  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       3.123   2.893 -12.870  1.00  0.00           H  
ATOM    342  HE  ARG A  25       1.266   4.776 -13.365  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       4.524   4.325 -14.508  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       4.228   5.071 -16.043  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       0.864   5.761 -15.383  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       2.146   5.888 -16.540  1.00  0.00           H  
ATOM    347  N   SER A  26       4.606   5.020  -8.487  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.650   4.274  -7.796  1.00  0.00           C  
ATOM    349  C   SER A  26       5.226   3.941  -6.369  1.00  0.00           C  
ATOM    350  O   SER A  26       5.407   2.816  -5.903  1.00  0.00           O  
ATOM    351  CB  SER A  26       6.953   5.075  -7.779  1.00  0.00           C  
ATOM    352  OG  SER A  26       6.858   6.186  -6.904  1.00  0.00           O  
ATOM    353  H   SER A  26       4.856   5.780  -9.054  1.00  0.00           H  
ATOM    354  HA  SER A  26       5.812   3.352  -8.336  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.760   4.439  -7.447  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.165   5.434  -8.776  1.00  0.00           H  
ATOM    357  HG  SER A  26       6.736   6.988  -7.417  1.00  0.00           H  
ATOM    358  N   SER A  27       4.661   4.927  -5.681  1.00  0.00           N  
ATOM    359  CA  SER A  27       4.215   4.742  -4.305  1.00  0.00           C  
ATOM    360  C   SER A  27       3.237   3.574  -4.204  1.00  0.00           C  
ATOM    361  O   SER A  27       3.388   2.695  -3.355  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.555   6.020  -3.784  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.526   7.000  -3.461  1.00  0.00           O  
ATOM    364  H   SER A  27       4.545   5.802  -6.108  1.00  0.00           H  
ATOM    365  HA  SER A  27       5.083   4.523  -3.701  1.00  0.00           H  
ATOM    366  HB2 SER A  27       2.898   6.418  -4.542  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.983   5.790  -2.896  1.00  0.00           H  
ATOM    368  HG  SER A  27       5.320   6.847  -3.978  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.236   3.572  -5.077  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.233   2.513  -5.088  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.889   1.143  -5.221  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.502   0.190  -4.545  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.245   2.732  -6.235  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.706   1.571  -6.532  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -1.830   1.527  -5.508  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.269   1.691  -7.940  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.169   4.299  -5.730  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.698   2.554  -4.151  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.354   3.597  -5.995  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.817   2.929  -7.130  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.160   0.641  -6.467  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -2.680   1.011  -5.929  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -2.116   2.535  -5.244  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -1.492   1.006  -4.625  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -0.501   2.056  -8.605  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -2.102   2.379  -7.938  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -1.606   0.721  -8.277  1.00  0.00           H  
ATOM    388  N   ALA A  29       2.886   1.052  -6.096  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.599  -0.201  -6.314  1.00  0.00           C  
ATOM    390  C   ALA A  29       4.192  -0.728  -5.012  1.00  0.00           C  
ATOM    391  O   ALA A  29       4.004  -1.893  -4.661  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.691  -0.011  -7.356  1.00  0.00           C  
ATOM    393  H   ALA A  29       3.148   1.847  -6.605  1.00  0.00           H  
ATOM    394  HA  ALA A  29       2.893  -0.924  -6.695  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       4.701   1.017  -7.684  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       5.648  -0.260  -6.922  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       4.499  -0.657  -8.200  1.00  0.00           H  
ATOM    398  N   ILE A  30       4.910   0.135  -4.302  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.531  -0.245  -3.039  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.575  -1.069  -2.183  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.996  -1.967  -1.453  1.00  0.00           O  
ATOM    402  CB  ILE A  30       5.982   0.991  -2.239  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       6.912   1.862  -3.086  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.673   0.566  -0.952  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       8.154   1.138  -3.559  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.024   1.050  -4.634  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.403  -0.842  -3.263  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.105   1.563  -1.977  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       6.378   2.207  -3.957  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       7.227   2.714  -2.501  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       6.474  -0.479  -0.765  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       7.738   0.717  -1.048  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       6.298   1.156  -0.130  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       9.031   1.659  -3.203  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       8.153   0.130  -3.172  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       8.166   1.110  -4.638  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.286  -0.760  -2.279  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.269  -1.474  -1.515  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.847  -2.751  -2.235  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.664  -3.795  -1.608  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.052  -0.578  -1.285  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.215  -1.339  -1.046  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.427  -2.117   0.073  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.342  -1.438  -1.790  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.628  -2.663   0.006  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.205  -2.266  -1.114  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.013  -0.034  -2.878  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.697  -1.738  -0.560  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.231   0.046  -0.421  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.905   0.049  -2.152  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.209  -2.251   0.805  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.529  -0.956  -2.739  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -2.066  -3.320   0.742  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.694  -2.660  -3.552  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.291  -3.809  -4.355  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.137  -5.032  -4.018  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.752  -6.164  -4.308  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.413  -3.484  -5.844  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.460  -2.394  -6.309  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.964  -2.891  -6.463  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.219  -4.095  -6.446  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.902  -1.962  -6.612  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.854  -1.801  -3.993  1.00  0.00           H  
ATOM    444  HA  GLN A  32       0.259  -4.027  -4.127  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       2.423  -3.161  -6.049  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.207  -4.378  -6.414  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.469  -1.593  -5.586  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.800  -2.020  -7.264  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.625  -1.022  -6.617  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -2.830  -2.255  -6.714  1.00  0.00           H  
ATOM    451  N   ALA A  33       3.293  -4.795  -3.405  1.00  0.00           N  
ATOM    452  CA  ALA A  33       4.193  -5.878  -3.027  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.702  -6.587  -1.769  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.403  -7.425  -1.202  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.602  -5.344  -2.818  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.544  -3.871  -3.200  1.00  0.00           H  
ATOM    457  HA  ALA A  33       4.220  -6.588  -3.841  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.635  -4.762  -1.909  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       6.292  -6.171  -2.741  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       5.878  -4.720  -3.655  1.00  0.00           H  
ATOM    461  N   THR A  34       2.492  -6.244  -1.336  1.00  0.00           N  
ATOM    462  CA  THR A  34       1.908  -6.846  -0.144  1.00  0.00           C  
ATOM    463  C   THR A  34       0.782  -7.807  -0.509  1.00  0.00           C  
ATOM    464  O   THR A  34       0.564  -8.810   0.171  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.361  -5.773   0.816  1.00  0.00           C  
ATOM    466  OG1 THR A  34       1.308  -6.291   2.150  1.00  0.00           O  
ATOM    467  CG2 THR A  34      -0.026  -5.320   0.388  1.00  0.00           C  
ATOM    468  H   THR A  34       1.982  -5.569  -1.831  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.686  -7.395   0.367  1.00  0.00           H  
ATOM    470  HB  THR A  34       2.025  -4.921   0.795  1.00  0.00           H  
ATOM    471  HG1 THR A  34       1.963  -6.987   2.250  1.00  0.00           H  
ATOM    472 HG21 THR A  34      -0.699  -6.164   0.395  1.00  0.00           H  
ATOM    473 HG22 THR A  34       0.022  -4.907  -0.609  1.00  0.00           H  
ATOM    474 HG23 THR A  34      -0.386  -4.566   1.072  1.00  0.00           H  
ATOM    475  N   HIS A  35       0.070  -7.495  -1.587  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.033  -8.332  -2.044  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.528  -9.701  -2.489  1.00  0.00           C  
ATOM    478  O   HIS A  35      -0.113  -9.878  -3.634  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -1.777  -7.652  -3.193  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -2.776  -6.632  -2.740  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -4.018  -6.964  -2.242  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.710  -5.280  -2.710  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.673  -5.861  -1.927  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.901  -4.825  -2.201  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.293  -6.682  -2.088  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.713  -8.465  -1.216  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.061  -7.154  -3.831  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -2.303  -8.401  -3.767  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.367  -7.873  -2.137  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -1.875  -4.671  -3.028  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.670  -5.814  -1.515  1.00  0.00           H  
ATOM    492  N   SER A  36      -0.567 -10.666  -1.575  1.00  0.00           N  
ATOM    493  CA  SER A  36      -0.109 -12.019  -1.872  1.00  0.00           C  
ATOM    494  C   SER A  36      -0.564 -12.453  -3.262  1.00  0.00           C  
ATOM    495  O   SER A  36      -1.547 -11.940  -3.795  1.00  0.00           O  
ATOM    496  CB  SER A  36      -0.633 -13.000  -0.822  1.00  0.00           C  
ATOM    497  OG  SER A  36      -2.036 -13.163  -0.932  1.00  0.00           O  
ATOM    498  H   SER A  36      -0.909 -10.463  -0.680  1.00  0.00           H  
ATOM    499  HA  SER A  36       0.971 -12.017  -1.844  1.00  0.00           H  
ATOM    500  HB2 SER A  36      -0.159 -13.959  -0.961  1.00  0.00           H  
ATOM    501  HB3 SER A  36      -0.402 -12.624   0.164  1.00  0.00           H  
ATOM    502  HG  SER A  36      -2.278 -14.048  -0.651  1.00  0.00           H  
ATOM    503  N   GLY A  37       0.160 -13.404  -3.845  1.00  0.00           N  
ATOM    504  CA  GLY A  37      -0.183 -13.893  -5.167  1.00  0.00           C  
ATOM    505  C   GLY A  37       1.037 -14.114  -6.039  1.00  0.00           C  
ATOM    506  O   GLY A  37       1.431 -15.253  -6.288  1.00  0.00           O  
ATOM    507  H   GLY A  37       0.934 -13.778  -3.372  1.00  0.00           H  
ATOM    508  HA2 GLY A  37      -0.715 -14.827  -5.067  1.00  0.00           H  
ATOM    509  HA3 GLY A  37      -0.829 -13.173  -5.648  1.00  0.00           H  
ATOM    510  N   GLU A  38       1.635 -13.022  -6.505  1.00  0.00           N  
ATOM    511  CA  GLU A  38       2.816 -13.103  -7.357  1.00  0.00           C  
ATOM    512  C   GLU A  38       4.034 -12.508  -6.655  1.00  0.00           C  
ATOM    513  O   GLU A  38       4.386 -11.349  -6.873  1.00  0.00           O  
ATOM    514  CB  GLU A  38       2.569 -12.374  -8.679  1.00  0.00           C  
ATOM    515  CG  GLU A  38       3.584 -12.713  -9.759  1.00  0.00           C  
ATOM    516  CD  GLU A  38       3.582 -11.711 -10.897  1.00  0.00           C  
ATOM    517  OE1 GLU A  38       4.324 -10.710 -10.806  1.00  0.00           O  
ATOM    518  OE2 GLU A  38       2.838 -11.926 -11.876  1.00  0.00           O  
ATOM    519  H   GLU A  38       1.273 -12.142  -6.272  1.00  0.00           H  
ATOM    520  HA  GLU A  38       3.007 -14.146  -7.561  1.00  0.00           H  
ATOM    521  HB2 GLU A  38       1.586 -12.635  -9.043  1.00  0.00           H  
ATOM    522  HB3 GLU A  38       2.606 -11.310  -8.502  1.00  0.00           H  
ATOM    523  HG2 GLU A  38       4.569 -12.731  -9.317  1.00  0.00           H  
ATOM    524  HG3 GLU A  38       3.352 -13.690 -10.159  1.00  0.00           H  
ATOM    525  N   LYS A  39       4.673 -13.311  -5.811  1.00  0.00           N  
ATOM    526  CA  LYS A  39       5.852 -12.867  -5.077  1.00  0.00           C  
ATOM    527  C   LYS A  39       7.066 -13.720  -5.430  1.00  0.00           C  
ATOM    528  O   LYS A  39       7.478 -14.600  -4.674  1.00  0.00           O  
ATOM    529  CB  LYS A  39       5.593 -12.929  -3.570  1.00  0.00           C  
ATOM    530  CG  LYS A  39       6.803 -12.559  -2.729  1.00  0.00           C  
ATOM    531  CD  LYS A  39       6.843 -11.068  -2.436  1.00  0.00           C  
ATOM    532  CE  LYS A  39       6.103 -10.733  -1.150  1.00  0.00           C  
ATOM    533  NZ  LYS A  39       4.689 -11.199  -1.186  1.00  0.00           N  
ATOM    534  H   LYS A  39       4.344 -14.225  -5.679  1.00  0.00           H  
ATOM    535  HA  LYS A  39       6.052 -11.844  -5.357  1.00  0.00           H  
ATOM    536  HB2 LYS A  39       4.790 -12.249  -3.326  1.00  0.00           H  
ATOM    537  HB3 LYS A  39       5.294 -13.934  -3.309  1.00  0.00           H  
ATOM    538  HG2 LYS A  39       6.758 -13.098  -1.794  1.00  0.00           H  
ATOM    539  HG3 LYS A  39       7.700 -12.836  -3.264  1.00  0.00           H  
ATOM    540  HD2 LYS A  39       7.872 -10.757  -2.337  1.00  0.00           H  
ATOM    541  HD3 LYS A  39       6.381 -10.536  -3.256  1.00  0.00           H  
ATOM    542  HE2 LYS A  39       6.609 -11.210  -0.324  1.00  0.00           H  
ATOM    543  HE3 LYS A  39       6.117  -9.662  -1.011  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39       4.651 -12.210  -1.428  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39       4.155 -10.663  -1.899  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39       4.243 -11.059  -0.257  1.00  0.00           H  
ATOM    547  N   PRO A  40       7.655 -13.454  -6.605  1.00  0.00           N  
ATOM    548  CA  PRO A  40       8.832 -14.185  -7.084  1.00  0.00           C  
ATOM    549  C   PRO A  40      10.083 -13.865  -6.273  1.00  0.00           C  
ATOM    550  O   PRO A  40      11.172 -14.354  -6.574  1.00  0.00           O  
ATOM    551  CB  PRO A  40       8.991 -13.697  -8.526  1.00  0.00           C  
ATOM    552  CG  PRO A  40       8.352 -12.351  -8.543  1.00  0.00           C  
ATOM    553  CD  PRO A  40       7.219 -12.418  -7.557  1.00  0.00           C  
ATOM    554  HA  PRO A  40       8.665 -15.252  -7.080  1.00  0.00           H  
ATOM    555  HB2 PRO A  40      10.041 -13.640  -8.776  1.00  0.00           H  
ATOM    556  HB3 PRO A  40       8.491 -14.379  -9.198  1.00  0.00           H  
ATOM    557  HG2 PRO A  40       9.067 -11.601  -8.242  1.00  0.00           H  
ATOM    558  HG3 PRO A  40       7.975 -12.136  -9.532  1.00  0.00           H  
ATOM    559  HD2 PRO A  40       7.093 -11.467  -7.061  1.00  0.00           H  
ATOM    560  HD3 PRO A  40       6.305 -12.712  -8.052  1.00  0.00           H  
ATOM    561  N   SER A  41       9.920 -13.041  -5.243  1.00  0.00           N  
ATOM    562  CA  SER A  41      11.038 -12.653  -4.390  1.00  0.00           C  
ATOM    563  C   SER A  41      11.185 -13.616  -3.215  1.00  0.00           C  
ATOM    564  O   SER A  41      12.176 -14.336  -3.109  1.00  0.00           O  
ATOM    565  CB  SER A  41      10.841 -11.227  -3.873  1.00  0.00           C  
ATOM    566  OG  SER A  41      12.086 -10.608  -3.597  1.00  0.00           O  
ATOM    567  H   SER A  41       9.027 -12.684  -5.053  1.00  0.00           H  
ATOM    568  HA  SER A  41      11.938 -12.691  -4.985  1.00  0.00           H  
ATOM    569  HB2 SER A  41      10.321 -10.645  -4.619  1.00  0.00           H  
ATOM    570  HB3 SER A  41      10.256 -11.253  -2.965  1.00  0.00           H  
ATOM    571  HG  SER A  41      11.946  -9.677  -3.409  1.00  0.00           H  
ATOM    572  N   GLY A  42      10.188 -13.622  -2.335  1.00  0.00           N  
ATOM    573  CA  GLY A  42      10.225 -14.498  -1.179  1.00  0.00           C  
ATOM    574  C   GLY A  42       9.186 -14.130  -0.138  1.00  0.00           C  
ATOM    575  O   GLY A  42       9.471 -13.430   0.834  1.00  0.00           O  
ATOM    576  H   GLY A  42       9.422 -13.025  -2.471  1.00  0.00           H  
ATOM    577  HA2 GLY A  42      10.049 -15.513  -1.505  1.00  0.00           H  
ATOM    578  HA3 GLY A  42      11.205 -14.440  -0.728  1.00  0.00           H  
ATOM    579  N   PRO A  43       7.948 -14.606  -0.338  1.00  0.00           N  
ATOM    580  CA  PRO A  43       6.838 -14.334   0.579  1.00  0.00           C  
ATOM    581  C   PRO A  43       7.002 -15.049   1.916  1.00  0.00           C  
ATOM    582  O   PRO A  43       7.504 -16.171   1.973  1.00  0.00           O  
ATOM    583  CB  PRO A  43       5.618 -14.875  -0.170  1.00  0.00           C  
ATOM    584  CG  PRO A  43       6.165 -15.918  -1.081  1.00  0.00           C  
ATOM    585  CD  PRO A  43       7.537 -15.446  -1.476  1.00  0.00           C  
ATOM    586  HA  PRO A  43       6.716 -13.274   0.752  1.00  0.00           H  
ATOM    587  HB2 PRO A  43       4.915 -15.295   0.536  1.00  0.00           H  
ATOM    588  HB3 PRO A  43       5.147 -14.076  -0.723  1.00  0.00           H  
ATOM    589  HG2 PRO A  43       6.228 -16.863  -0.562  1.00  0.00           H  
ATOM    590  HG3 PRO A  43       5.535 -16.010  -1.954  1.00  0.00           H  
ATOM    591  HD2 PRO A  43       8.205 -16.286  -1.596  1.00  0.00           H  
ATOM    592  HD3 PRO A  43       7.489 -14.865  -2.385  1.00  0.00           H  
ATOM    593  N   SER A  44       6.576 -14.392   2.990  1.00  0.00           N  
ATOM    594  CA  SER A  44       6.679 -14.964   4.327  1.00  0.00           C  
ATOM    595  C   SER A  44       5.970 -14.083   5.351  1.00  0.00           C  
ATOM    596  O   SER A  44       6.040 -12.856   5.285  1.00  0.00           O  
ATOM    597  CB  SER A  44       8.148 -15.139   4.718  1.00  0.00           C  
ATOM    598  OG  SER A  44       8.835 -13.901   4.687  1.00  0.00           O  
ATOM    599  H   SER A  44       6.185 -13.500   2.880  1.00  0.00           H  
ATOM    600  HA  SER A  44       6.202 -15.932   4.311  1.00  0.00           H  
ATOM    601  HB2 SER A  44       8.206 -15.545   5.716  1.00  0.00           H  
ATOM    602  HB3 SER A  44       8.623 -15.819   4.025  1.00  0.00           H  
ATOM    603  HG  SER A  44       9.780 -14.060   4.622  1.00  0.00           H  
ATOM    604  N   SER A  45       5.288 -14.719   6.299  1.00  0.00           N  
ATOM    605  CA  SER A  45       4.563 -13.994   7.335  1.00  0.00           C  
ATOM    606  C   SER A  45       5.529 -13.277   8.274  1.00  0.00           C  
ATOM    607  O   SER A  45       6.352 -13.907   8.936  1.00  0.00           O  
ATOM    608  CB  SER A  45       3.677 -14.953   8.133  1.00  0.00           C  
ATOM    609  OG  SER A  45       2.840 -15.708   7.274  1.00  0.00           O  
ATOM    610  H   SER A  45       5.271 -15.699   6.298  1.00  0.00           H  
ATOM    611  HA  SER A  45       3.938 -13.259   6.851  1.00  0.00           H  
ATOM    612  HB2 SER A  45       4.300 -15.631   8.696  1.00  0.00           H  
ATOM    613  HB3 SER A  45       3.057 -14.385   8.812  1.00  0.00           H  
ATOM    614  HG  SER A  45       2.705 -16.582   7.646  1.00  0.00           H  
ATOM    615  N   GLY A  46       5.421 -11.952   8.325  1.00  0.00           N  
ATOM    616  CA  GLY A  46       6.290 -11.170   9.184  1.00  0.00           C  
ATOM    617  C   GLY A  46       7.695 -11.044   8.628  1.00  0.00           C  
ATOM    618  O   GLY A  46       8.443 -12.019   8.664  1.00  0.00           O  
ATOM    619  H   GLY A  46       4.746 -11.503   7.774  1.00  0.00           H  
ATOM    620  HA2 GLY A  46       5.870 -10.182   9.299  1.00  0.00           H  
ATOM    621  HA3 GLY A  46       6.341 -11.644  10.153  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -3.926  -2.779  -1.761  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -22.944   2.413   4.728  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.853   3.311   5.056  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.927   3.552   3.880  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.011   2.862   2.864  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.110   2.166   3.794  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.263   4.257   5.377  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.281   2.884   5.867  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.042   4.534   4.016  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.100   4.868   2.954  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.043   5.848   3.453  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.185   6.438   4.524  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.841   5.465   1.756  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.960   5.680   0.667  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.024   5.048   4.851  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.611   3.956   2.646  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.621   4.787   1.444  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.279   6.410   2.042  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.060   4.970   0.029  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.984   6.017   2.668  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.900   6.922   3.031  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.053   7.272   1.811  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.272   6.749   0.719  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.021   6.292   4.113  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.430   7.286   4.933  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.929   5.518   1.826  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.341   7.828   3.420  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.624   5.645   4.732  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.237   5.715   3.645  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.916   6.865   5.626  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.084   8.161   2.007  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.218   8.566   0.915  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.695   9.979   1.084  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.566  10.471   2.205  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.956   8.545   2.900  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.380   7.887   0.864  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.773   8.508  -0.010  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.391  10.633  -0.033  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.873  11.996  -0.004  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.558  12.860  -1.059  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.442  12.603  -2.257  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.361  11.995  -0.232  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.030  11.350  -1.450  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.516  10.187  -0.897  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.081  12.408   0.973  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.004  13.013  -0.269  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.877  11.473   0.581  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.123  11.971  -2.177  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.272  13.884  -0.603  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.979  14.785  -1.506  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.424  16.202  -1.405  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.852  16.990  -0.562  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.476  14.787  -1.190  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.182  15.645  -2.069  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.326  14.037   0.364  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.833  14.425  -2.514  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.864  13.786  -1.294  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.625  15.128  -0.175  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.972  15.201  -2.384  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.466  16.520  -2.271  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.867  17.842  -2.263  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.366  17.799  -2.470  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.835  18.464  -3.361  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.164  15.851  -2.921  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.313  18.432  -3.050  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.074  18.312  -1.313  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.678  17.017  -1.645  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.229  16.893  -1.740  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.835  15.719  -2.630  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.625  14.802  -2.850  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.589  16.707  -0.351  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.159  15.568   0.303  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.791  17.946   0.508  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.158  16.512  -0.955  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.844  17.805  -2.172  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.528  16.545  -0.479  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.466  14.937   0.511  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.903  18.125   1.095  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.633  17.793   1.167  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.981  18.798  -0.128  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.607  15.754  -3.138  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.130  14.687  -3.998  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.870  14.633  -5.320  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.013  15.078  -5.417  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.021  16.511  -2.928  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.078  14.838  -4.192  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.259  13.744  -3.488  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.215  14.087  -6.341  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.819  13.979  -7.664  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.912  12.520  -8.102  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.639  12.187  -9.255  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.007  14.779  -8.685  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.848  16.246  -8.323  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.011  17.094  -8.800  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.003  17.216  -8.052  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.927  17.637  -9.922  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.306  13.750  -6.201  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.815  14.390  -7.608  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.024  14.341  -8.769  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.500  14.719  -9.645  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.777  16.332  -7.249  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.940  16.618  -8.774  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.301  11.654  -7.173  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.432  10.230  -7.460  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.302   9.752  -8.366  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.528   9.146  -9.414  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.784   9.945  -8.119  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -9.966  10.113  -7.181  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.265   9.676  -7.836  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.479   8.176  -7.703  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -12.905   7.799  -7.913  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.506  11.980  -6.271  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.378   9.696  -6.524  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.914  10.619  -8.953  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.784   8.928  -8.486  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.801   9.514  -6.298  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.046  11.154  -6.901  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.088  10.189  -7.362  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.234   9.935  -8.885  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.871   7.672  -8.437  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.177   7.869  -6.712  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -13.222   7.163  -7.153  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -13.014   7.313  -8.826  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -13.503   8.649  -7.912  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.055  10.027  -7.954  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.865   9.632  -8.713  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.642   8.124  -8.697  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.454   7.503  -9.744  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.726  10.349  -7.985  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -3.227  10.543  -6.595  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -4.712  10.746  -6.716  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.914   9.976  -9.736  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.839   9.732  -8.003  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.524  11.294  -8.467  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -3.015   9.666  -6.003  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -2.764  11.415  -6.157  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.221  10.316  -5.866  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -4.943  11.797  -6.804  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.665   7.540  -7.504  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.463   6.104  -7.352  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.212   5.574  -6.133  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.378   6.278  -5.136  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.972   5.788  -7.225  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.153   6.243  -8.412  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -0.981   5.421  -9.519  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.552   7.496  -8.426  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.233   5.833 -10.604  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.197   7.917  -9.508  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       0.354   7.081 -10.595  1.00  0.00           C  
ATOM    149  OH  TYR A  13       1.098   7.496 -11.675  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.819   8.088  -6.706  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.849   5.619  -8.236  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.581   6.277  -6.346  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.844   4.720  -7.123  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.442   4.444  -9.523  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.676   8.148  -7.573  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -0.111   5.180 -11.456  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.657   8.894  -9.501  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.127   6.795 -12.331  1.00  0.00           H  
ATOM    159  N   LYS A  14      -4.664   4.328  -6.220  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -5.394   3.700  -5.125  1.00  0.00           C  
ATOM    161  C   LYS A  14      -5.489   2.191  -5.329  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.533   1.709  -6.461  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -6.797   4.300  -5.011  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -7.348   4.294  -3.595  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -8.842   4.569  -3.577  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.647   3.281  -3.675  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -11.012   3.435  -3.101  1.00  0.00           N  
ATOM    168  H   LYS A  14      -4.500   3.817  -7.041  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.853   3.894  -4.211  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -6.769   5.322  -5.360  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -7.470   3.733  -5.639  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -7.165   3.327  -3.151  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.844   5.057  -3.020  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.097   5.069  -2.655  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -9.093   5.204  -4.415  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.732   3.004  -4.715  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.124   2.504  -3.137  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -11.684   3.712  -3.845  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.008   4.168  -2.363  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.326   2.538  -2.681  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.524   1.451  -4.226  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.615  -0.003  -4.283  1.00  0.00           C  
ATOM    183  C   CYS A  15      -7.069  -0.460  -4.208  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.713  -0.347  -3.165  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -4.812  -0.631  -3.142  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.666  -2.444  -3.246  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.486   1.893  -3.351  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.198  -0.325  -5.225  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -3.813  -0.221  -3.148  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.289  -0.392  -2.203  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.580  -0.975  -5.322  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.958  -1.449  -5.382  1.00  0.00           C  
ATOM    193  C   ASN A  16      -9.073  -2.863  -4.820  1.00  0.00           C  
ATOM    194  O   ASN A  16      -9.801  -3.697  -5.357  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -9.467  -1.419  -6.825  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -9.079  -2.663  -7.601  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -9.928  -3.489  -7.936  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.790  -2.802  -7.889  1.00  0.00           N  
ATOM    199  H   ASN A  16      -7.018  -1.039  -6.121  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.563  -0.786  -4.783  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -10.545  -1.344  -6.819  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -9.053  -0.559  -7.329  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -7.170  -2.105  -7.589  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.511  -3.597  -8.390  1.00  0.00           H  
ATOM    205  N   GLU A  17      -8.349  -3.123  -3.736  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -8.370  -4.436  -3.101  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.586  -4.309  -1.596  1.00  0.00           C  
ATOM    208  O   GLU A  17      -9.335  -5.082  -0.997  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -7.063  -5.182  -3.379  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -6.759  -5.347  -4.858  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -7.471  -6.537  -5.471  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -8.570  -6.883  -4.989  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -6.930  -7.122  -6.432  1.00  0.00           O  
ATOM    214  H   GLU A  17      -7.788  -2.416  -3.354  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -9.190  -4.996  -3.524  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -6.249  -4.639  -2.923  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -7.122  -6.164  -2.934  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -7.071  -4.453  -5.379  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -5.694  -5.480  -4.981  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.924  -3.330  -0.989  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -8.041  -3.101   0.446  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.558  -1.694   0.732  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.444  -1.504   1.564  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.688  -3.307   1.129  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.372  -2.203   0.521  1.00  0.00           S  
ATOM    226  H   CYS A  18      -7.341  -2.746  -1.520  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.746  -3.817   0.840  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -6.798  -3.133   2.189  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.364  -4.325   0.968  1.00  0.00           H  
ATOM    230  N   GLY A  19      -7.998  -0.710   0.034  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.414   0.667   0.227  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.257   1.579   0.581  1.00  0.00           C  
ATOM    233  O   GLY A  19      -7.372   2.427   1.465  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.296  -0.921  -0.616  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -8.875   1.023  -0.683  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.142   0.702   1.025  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.135   1.404  -0.110  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -4.950   2.217   0.135  1.00  0.00           C  
ATOM    239  C   LYS A  20      -4.786   3.280  -0.947  1.00  0.00           C  
ATOM    240  O   LYS A  20      -4.585   2.960  -2.118  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -3.702   1.333   0.190  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.382   0.818   1.582  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -2.726   1.891   2.436  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -2.306   1.345   3.792  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -1.233   0.319   3.668  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.104   0.711  -0.803  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.076   2.707   1.088  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -3.849   0.483  -0.460  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -2.855   1.904  -0.164  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -4.298   0.504   2.060  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -2.709  -0.024   1.499  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -1.851   2.262   1.923  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -3.428   2.699   2.585  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -1.943   2.161   4.398  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -3.166   0.898   4.268  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -0.398   0.730   3.203  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -1.572  -0.485   3.103  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -0.958  -0.025   4.610  1.00  0.00           H  
ATOM    259  N   ALA A  21      -4.872   4.544  -0.546  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.730   5.653  -1.481  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.315   6.222  -1.446  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.775   6.505  -0.377  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.746   6.741  -1.168  1.00  0.00           C  
ATOM    264  H   ALA A  21      -5.034   4.735   0.401  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.933   5.280  -2.475  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -6.587   6.651  -1.839  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -6.086   6.632  -0.148  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -5.287   7.710  -1.294  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.720   6.387  -2.623  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.367   6.921  -2.727  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.345   8.183  -3.583  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.069   8.287  -4.574  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.426   5.871  -3.321  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.641   4.491  -2.768  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.727   3.730  -3.172  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.242   3.955  -1.845  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.928   2.461  -2.665  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.046   2.685  -1.334  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -1.040   1.937  -1.745  1.00  0.00           C  
ATOM    280  H   PHE A  22      -3.202   6.143  -3.441  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -1.032   7.169  -1.731  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.576   5.827  -4.389  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.595   6.156  -3.117  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.421   4.138  -3.892  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.092   4.539  -1.523  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.777   1.878  -2.988  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.743   2.279  -0.616  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -1.195   0.946  -1.347  1.00  0.00           H  
ATOM    289  N   ARG A  23      -0.509   9.141  -3.194  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -0.393  10.397  -3.924  1.00  0.00           C  
ATOM    291  C   ARG A  23       0.623  10.276  -5.056  1.00  0.00           C  
ATOM    292  O   ARG A  23       0.581  11.035  -6.025  1.00  0.00           O  
ATOM    293  CB  ARG A  23       0.015  11.527  -2.977  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.060  11.894  -1.967  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -2.159  12.730  -2.604  1.00  0.00           C  
ATOM    296  NE  ARG A  23      -3.213  13.065  -1.650  1.00  0.00           N  
ATOM    297  CZ  ARG A  23      -4.206  12.242  -1.334  1.00  0.00           C  
ATOM    298  NH1 ARG A  23      -4.280  11.041  -1.891  1.00  0.00           N  
ATOM    299  NH2 ARG A  23      -5.128  12.619  -0.457  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.042   8.999  -2.396  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -1.360  10.626  -4.347  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       0.899  11.224  -2.434  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       0.245  12.405  -3.561  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -1.496  10.987  -1.574  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -0.609  12.457  -1.164  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -1.725  13.644  -2.981  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -2.590  12.173  -3.422  1.00  0.00           H  
ATOM    308  HE  ARG A  23      -3.179  13.948  -1.227  1.00  0.00           H  
ATOM    309 HH11 ARG A  23      -3.586  10.754  -2.551  1.00  0.00           H  
ATOM    310 HH12 ARG A  23      -5.028  10.422  -1.650  1.00  0.00           H  
ATOM    311 HH21 ARG A  23      -5.076  13.523  -0.034  1.00  0.00           H  
ATOM    312 HH22 ARG A  23      -5.875  11.998  -0.219  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.534   9.318  -4.927  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.559   9.097  -5.939  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.411   7.720  -6.579  1.00  0.00           C  
ATOM    316  O   ALA A  24       1.811   6.816  -5.998  1.00  0.00           O  
ATOM    317  CB  ALA A  24       3.945   9.251  -5.330  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.516   8.745  -4.132  1.00  0.00           H  
ATOM    319  HA  ALA A  24       2.443   9.852  -6.703  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       4.331   8.278  -5.063  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       4.604   9.715  -6.049  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       3.883   9.869  -4.447  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.960   7.569  -7.780  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.887   6.303  -8.500  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.635   5.206  -7.747  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.070   4.158  -7.434  1.00  0.00           O  
ATOM    327  CB  ARG A  25       3.467   6.458  -9.907  1.00  0.00           C  
ATOM    328  CG  ARG A  25       3.348   5.203 -10.756  1.00  0.00           C  
ATOM    329  CD  ARG A  25       4.393   5.176 -11.860  1.00  0.00           C  
ATOM    330  NE  ARG A  25       5.732   4.909 -11.341  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       6.200   3.688 -11.108  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       5.442   2.627 -11.347  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       7.429   3.527 -10.635  1.00  0.00           N  
ATOM    334  H   ARG A  25       3.426   8.327  -8.192  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.847   6.025  -8.577  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       2.947   7.258 -10.412  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       4.513   6.714  -9.826  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       3.486   4.337 -10.124  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       2.365   5.173 -11.201  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       4.131   4.403 -12.567  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       4.395   6.134 -12.359  1.00  0.00           H  
ATOM    342  HE  ARG A  25       6.309   5.679 -11.156  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       4.516   2.746 -11.705  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       5.797   1.709 -11.172  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       8.004   4.324 -10.453  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       7.780   2.608 -10.460  1.00  0.00           H  
ATOM    347  N   SER A  26       4.909   5.455  -7.461  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.735   4.487  -6.749  1.00  0.00           C  
ATOM    349  C   SER A  26       5.085   4.083  -5.430  1.00  0.00           C  
ATOM    350  O   SER A  26       5.083   2.909  -5.060  1.00  0.00           O  
ATOM    351  CB  SER A  26       7.127   5.067  -6.488  1.00  0.00           C  
ATOM    352  OG  SER A  26       8.072   4.038  -6.250  1.00  0.00           O  
ATOM    353  H   SER A  26       5.303   6.309  -7.737  1.00  0.00           H  
ATOM    354  HA  SER A  26       5.831   3.611  -7.373  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.444   5.637  -7.348  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.088   5.712  -5.623  1.00  0.00           H  
ATOM    357  HG  SER A  26       8.717   4.024  -6.960  1.00  0.00           H  
ATOM    358  N   SER A  27       4.533   5.065  -4.724  1.00  0.00           N  
ATOM    359  CA  SER A  27       3.882   4.814  -3.444  1.00  0.00           C  
ATOM    360  C   SER A  27       2.833   3.714  -3.574  1.00  0.00           C  
ATOM    361  O   SER A  27       2.639   2.913  -2.659  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.233   6.095  -2.918  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.213   7.045  -2.538  1.00  0.00           O  
ATOM    364  H   SER A  27       4.567   5.981  -5.072  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.640   4.491  -2.744  1.00  0.00           H  
ATOM    366  HB2 SER A  27       2.613   6.525  -3.690  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.624   5.859  -2.057  1.00  0.00           H  
ATOM    368  HG  SER A  27       4.676   7.358  -3.318  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.158   3.682  -4.718  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.127   2.682  -4.970  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.750   1.335  -5.322  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.328   0.294  -4.818  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.207   3.142  -6.102  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.718   2.077  -6.691  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -2.039   2.043  -5.940  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -0.951   2.333  -8.173  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.356   4.347  -5.409  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.545   2.571  -4.067  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.409   3.942  -5.723  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.831   3.519  -6.901  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.251   1.107  -6.588  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -1.960   1.367  -5.102  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -2.822   1.705  -6.602  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -2.275   3.035  -5.582  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -0.277   3.104  -8.515  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -1.972   2.652  -8.326  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -0.771   1.423  -8.728  1.00  0.00           H  
ATOM    388  N   ALA A  29       2.758   1.363  -6.187  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.443   0.145  -6.603  1.00  0.00           C  
ATOM    390  C   ALA A  29       3.972  -0.626  -5.398  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.583  -1.770  -5.161  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.578   0.477  -7.559  1.00  0.00           C  
ATOM    393  H   ALA A  29       3.049   2.223  -6.554  1.00  0.00           H  
ATOM    394  HA  ALA A  29       2.731  -0.475  -7.129  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       4.430  -0.049  -8.490  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       4.591   1.542  -7.745  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       5.518   0.177  -7.121  1.00  0.00           H  
ATOM    398  N   ILE A  30       4.861   0.008  -4.641  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.443  -0.619  -3.460  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.416  -1.479  -2.732  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.720  -2.587  -2.288  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.002   0.432  -2.483  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.102   1.254  -3.158  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.534  -0.243  -1.227  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.341   2.596  -2.503  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.132   0.918  -4.881  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.258  -1.249  -3.786  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.196   1.089  -2.195  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.027   0.701  -3.128  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       6.826   1.431  -4.188  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       6.368  -1.308  -1.293  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       7.593  -0.050  -1.136  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       6.021   0.149  -0.362  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       7.693   2.445  -1.492  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       8.085   3.143  -3.063  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       6.420   3.157  -2.483  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.197  -0.962  -2.613  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.123  -1.684  -1.940  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.602  -2.822  -2.813  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.489  -3.960  -2.361  1.00  0.00           O  
ATOM    421  CB  HIS A  31       0.980  -0.730  -1.590  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.260  -1.427  -1.122  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.399  -1.943   0.149  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.423  -1.691  -1.763  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.593  -2.496   0.270  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.234  -2.356  -0.876  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.016  -0.075  -2.987  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.524  -2.101  -1.029  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.303  -0.065  -0.803  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.725  -0.149  -2.465  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.278  -1.910   0.857  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.668  -1.429  -2.782  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.979  -2.979   1.154  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.288  -2.504  -4.065  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.778  -3.500  -5.000  1.00  0.00           C  
ATOM    436  C   GLN A  32       1.628  -4.766  -4.964  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.184  -5.836  -5.379  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.750  -2.931  -6.419  1.00  0.00           C  
ATOM    439  CG  GLN A  32      -0.251  -1.801  -6.602  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -1.687  -2.284  -6.575  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.968  -3.412  -6.168  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -2.607  -1.431  -7.010  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.401  -1.579  -4.366  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.229  -3.750  -4.702  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.733  -2.556  -6.664  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.495  -3.723  -7.107  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.114  -1.084  -5.806  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.064  -1.323  -7.552  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -2.310  -0.550  -7.321  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -3.543  -1.717  -7.004  1.00  0.00           H  
ATOM    451  N   ALA A  33       2.853  -4.636  -4.465  1.00  0.00           N  
ATOM    452  CA  ALA A  33       3.765  -5.770  -4.374  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.450  -6.630  -3.155  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.247  -7.482  -2.760  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.206  -5.285  -4.322  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.151  -3.757  -4.150  1.00  0.00           H  
ATOM    457  HA  ALA A  33       3.644  -6.368  -5.265  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.315  -4.564  -3.526  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.861  -6.125  -4.140  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       5.465  -4.824  -5.263  1.00  0.00           H  
ATOM    461  N   THR A  34       2.283  -6.402  -2.561  1.00  0.00           N  
ATOM    462  CA  THR A  34       1.864  -7.155  -1.385  1.00  0.00           C  
ATOM    463  C   THR A  34       0.665  -8.043  -1.700  1.00  0.00           C  
ATOM    464  O   THR A  34       0.492  -9.104  -1.100  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.502  -6.218  -0.217  1.00  0.00           C  
ATOM    466  OG1 THR A  34       1.648  -6.909   1.028  1.00  0.00           O  
ATOM    467  CG2 THR A  34       0.076  -5.707  -0.356  1.00  0.00           C  
ATOM    468  H   THR A  34       1.691  -5.710  -2.922  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.690  -7.779  -1.076  1.00  0.00           H  
ATOM    470  HB  THR A  34       2.175  -5.373  -0.232  1.00  0.00           H  
ATOM    471  HG1 THR A  34       0.905  -7.505   1.152  1.00  0.00           H  
ATOM    472 HG21 THR A  34      -0.015  -5.137  -1.268  1.00  0.00           H  
ATOM    473 HG22 THR A  34      -0.164  -5.077   0.488  1.00  0.00           H  
ATOM    474 HG23 THR A  34      -0.605  -6.544  -0.385  1.00  0.00           H  
ATOM    475  N   HIS A  35      -0.159  -7.603  -2.645  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.342  -8.359  -3.040  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.979  -9.449  -4.044  1.00  0.00           C  
ATOM    478  O   HIS A  35      -1.683  -9.654  -5.034  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -2.394  -7.425  -3.641  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -3.072  -6.557  -2.627  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -4.217  -6.935  -1.957  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.760  -5.322  -2.169  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.580  -5.969  -1.132  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.713  -4.979  -1.241  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.032  -6.749  -3.087  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.750  -8.824  -2.155  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.920  -6.780  -4.366  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -3.152  -8.017  -4.133  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.692  -7.783  -2.071  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -1.918  -4.717  -2.476  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.440  -5.986  -0.479  1.00  0.00           H  
ATOM    492  N   SER A  36       0.123 -10.145  -3.783  1.00  0.00           N  
ATOM    493  CA  SER A  36       0.581 -11.210  -4.667  1.00  0.00           C  
ATOM    494  C   SER A  36      -0.558 -12.170  -4.998  1.00  0.00           C  
ATOM    495  O   SER A  36      -1.569 -12.215  -4.299  1.00  0.00           O  
ATOM    496  CB  SER A  36       1.736 -11.976  -4.019  1.00  0.00           C  
ATOM    497  OG  SER A  36       2.495 -12.673  -4.993  1.00  0.00           O  
ATOM    498  H   SER A  36       0.641  -9.934  -2.978  1.00  0.00           H  
ATOM    499  HA  SER A  36       0.930 -10.755  -5.582  1.00  0.00           H  
ATOM    500  HB2 SER A  36       2.383 -11.281  -3.506  1.00  0.00           H  
ATOM    501  HB3 SER A  36       1.340 -12.690  -3.311  1.00  0.00           H  
ATOM    502  HG  SER A  36       2.453 -13.616  -4.817  1.00  0.00           H  
ATOM    503  N   GLY A  37      -0.385 -12.936  -6.070  1.00  0.00           N  
ATOM    504  CA  GLY A  37      -1.406 -13.884  -6.476  1.00  0.00           C  
ATOM    505  C   GLY A  37      -1.657 -14.951  -5.429  1.00  0.00           C  
ATOM    506  O   GLY A  37      -0.838 -15.851  -5.243  1.00  0.00           O  
ATOM    507  H   GLY A  37       0.442 -12.857  -6.590  1.00  0.00           H  
ATOM    508  HA2 GLY A  37      -2.326 -13.350  -6.659  1.00  0.00           H  
ATOM    509  HA3 GLY A  37      -1.092 -14.363  -7.392  1.00  0.00           H  
ATOM    510  N   GLU A  38      -2.790 -14.849  -4.742  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -3.144 -15.811  -3.705  1.00  0.00           C  
ATOM    512  C   GLU A  38      -4.658 -15.903  -3.542  1.00  0.00           C  
ATOM    513  O   GLU A  38      -5.308 -14.945  -3.122  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -2.499 -15.421  -2.374  1.00  0.00           C  
ATOM    515  CG  GLU A  38      -2.321 -16.589  -1.418  1.00  0.00           C  
ATOM    516  CD  GLU A  38      -3.632 -17.274  -1.085  1.00  0.00           C  
ATOM    517  OE1 GLU A  38      -4.293 -16.852  -0.113  1.00  0.00           O  
ATOM    518  OE2 GLU A  38      -3.998 -18.233  -1.797  1.00  0.00           O  
ATOM    519  H   GLU A  38      -3.402 -14.108  -4.936  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -2.767 -16.777  -4.007  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -1.527 -14.992  -2.570  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -3.118 -14.679  -1.892  1.00  0.00           H  
ATOM    523  HG2 GLU A  38      -1.660 -17.312  -1.871  1.00  0.00           H  
ATOM    524  HG3 GLU A  38      -1.880 -16.224  -0.502  1.00  0.00           H  
ATOM    525  N   LYS A  39      -5.214 -17.062  -3.876  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -6.652 -17.282  -3.767  1.00  0.00           C  
ATOM    527  C   LYS A  39      -7.424 -16.013  -4.113  1.00  0.00           C  
ATOM    528  O   LYS A  39      -8.255 -15.533  -3.341  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -7.012 -17.742  -2.353  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -6.968 -19.249  -2.173  1.00  0.00           C  
ATOM    531  CD  LYS A  39      -8.168 -19.923  -2.817  1.00  0.00           C  
ATOM    532  CE  LYS A  39      -8.512 -21.232  -2.123  1.00  0.00           C  
ATOM    533  NZ  LYS A  39      -9.462 -22.052  -2.924  1.00  0.00           N  
ATOM    534  H   LYS A  39      -4.643 -17.789  -4.205  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -6.923 -18.057  -4.468  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -6.318 -17.296  -1.655  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -8.011 -17.401  -2.120  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -6.067 -19.631  -2.629  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -6.963 -19.477  -1.116  1.00  0.00           H  
ATOM    540  HD2 LYS A  39      -9.019 -19.261  -2.754  1.00  0.00           H  
ATOM    541  HD3 LYS A  39      -7.943 -20.124  -3.855  1.00  0.00           H  
ATOM    542  HE2 LYS A  39      -7.603 -21.794  -1.972  1.00  0.00           H  
ATOM    543  HE3 LYS A  39      -8.960 -21.009  -1.166  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39      -9.623 -21.608  -3.851  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39     -10.372 -22.131  -2.426  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39      -9.075 -23.006  -3.070  1.00  0.00           H  
ATOM    547  N   PRO A  40      -7.146 -15.455  -5.301  1.00  0.00           N  
ATOM    548  CA  PRO A  40      -7.806 -14.236  -5.776  1.00  0.00           C  
ATOM    549  C   PRO A  40      -9.274 -14.466  -6.117  1.00  0.00           C  
ATOM    550  O   PRO A  40      -9.614 -15.408  -6.833  1.00  0.00           O  
ATOM    551  CB  PRO A  40      -7.015 -13.872  -7.035  1.00  0.00           C  
ATOM    552  CG  PRO A  40      -6.442 -15.164  -7.509  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -6.167 -15.973  -6.271  1.00  0.00           C  
ATOM    554  HA  PRO A  40      -7.726 -13.435  -5.056  1.00  0.00           H  
ATOM    555  HB2 PRO A  40      -7.681 -13.442  -7.770  1.00  0.00           H  
ATOM    556  HB3 PRO A  40      -6.239 -13.165  -6.786  1.00  0.00           H  
ATOM    557  HG2 PRO A  40      -7.155 -15.673  -8.139  1.00  0.00           H  
ATOM    558  HG3 PRO A  40      -5.525 -14.982  -8.049  1.00  0.00           H  
ATOM    559  HD2 PRO A  40      -6.332 -17.023  -6.463  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -5.158 -15.804  -5.927  1.00  0.00           H  
ATOM    561  N   SER A  41     -10.140 -13.600  -5.600  1.00  0.00           N  
ATOM    562  CA  SER A  41     -11.573 -13.711  -5.848  1.00  0.00           C  
ATOM    563  C   SER A  41     -12.243 -12.343  -5.784  1.00  0.00           C  
ATOM    564  O   SER A  41     -12.084 -11.606  -4.812  1.00  0.00           O  
ATOM    565  CB  SER A  41     -12.216 -14.655  -4.829  1.00  0.00           C  
ATOM    566  OG  SER A  41     -12.400 -14.009  -3.581  1.00  0.00           O  
ATOM    567  H   SER A  41      -9.807 -12.870  -5.037  1.00  0.00           H  
ATOM    568  HA  SER A  41     -11.707 -14.119  -6.839  1.00  0.00           H  
ATOM    569  HB2 SER A  41     -13.177 -14.978  -5.199  1.00  0.00           H  
ATOM    570  HB3 SER A  41     -11.577 -15.515  -4.686  1.00  0.00           H  
ATOM    571  HG  SER A  41     -13.176 -14.369  -3.146  1.00  0.00           H  
ATOM    572  N   GLY A  42     -12.994 -12.009  -6.830  1.00  0.00           N  
ATOM    573  CA  GLY A  42     -13.678 -10.730  -6.874  1.00  0.00           C  
ATOM    574  C   GLY A  42     -13.628 -10.093  -8.248  1.00  0.00           C  
ATOM    575  O   GLY A  42     -12.875  -9.150  -8.492  1.00  0.00           O  
ATOM    576  H   GLY A  42     -13.085 -12.637  -7.577  1.00  0.00           H  
ATOM    577  HA2 GLY A  42     -14.710 -10.876  -6.593  1.00  0.00           H  
ATOM    578  HA3 GLY A  42     -13.213 -10.062  -6.163  1.00  0.00           H  
ATOM    579  N   PRO A  43     -14.445 -10.614  -9.176  1.00  0.00           N  
ATOM    580  CA  PRO A  43     -14.508 -10.106 -10.550  1.00  0.00           C  
ATOM    581  C   PRO A  43     -15.143  -8.722 -10.627  1.00  0.00           C  
ATOM    582  O   PRO A  43     -16.256  -8.511 -10.146  1.00  0.00           O  
ATOM    583  CB  PRO A  43     -15.383 -11.136 -11.269  1.00  0.00           C  
ATOM    584  CG  PRO A  43     -16.222 -11.737 -10.194  1.00  0.00           C  
ATOM    585  CD  PRO A  43     -15.369 -11.738  -8.955  1.00  0.00           C  
ATOM    586  HA  PRO A  43     -13.531 -10.079 -11.008  1.00  0.00           H  
ATOM    587  HB2 PRO A  43     -15.989 -10.640 -12.014  1.00  0.00           H  
ATOM    588  HB3 PRO A  43     -14.757 -11.878 -11.741  1.00  0.00           H  
ATOM    589  HG2 PRO A  43     -17.106 -11.137 -10.040  1.00  0.00           H  
ATOM    590  HG3 PRO A  43     -16.494 -12.747 -10.462  1.00  0.00           H  
ATOM    591  HD2 PRO A  43     -15.977 -11.571  -8.078  1.00  0.00           H  
ATOM    592  HD3 PRO A  43     -14.829 -12.670  -8.870  1.00  0.00           H  
ATOM    593  N   SER A  44     -14.428  -7.781 -11.236  1.00  0.00           N  
ATOM    594  CA  SER A  44     -14.921  -6.416 -11.374  1.00  0.00           C  
ATOM    595  C   SER A  44     -13.984  -5.586 -12.247  1.00  0.00           C  
ATOM    596  O   SER A  44     -12.763  -5.721 -12.170  1.00  0.00           O  
ATOM    597  CB  SER A  44     -15.066  -5.763  -9.998  1.00  0.00           C  
ATOM    598  OG  SER A  44     -13.800  -5.530  -9.407  1.00  0.00           O  
ATOM    599  H   SER A  44     -13.547  -8.011 -11.600  1.00  0.00           H  
ATOM    600  HA  SER A  44     -15.890  -6.459 -11.847  1.00  0.00           H  
ATOM    601  HB2 SER A  44     -15.580  -4.819 -10.103  1.00  0.00           H  
ATOM    602  HB3 SER A  44     -15.638  -6.414  -9.352  1.00  0.00           H  
ATOM    603  HG  SER A  44     -13.712  -6.066  -8.615  1.00  0.00           H  
ATOM    604  N   SER A  45     -14.566  -4.726 -13.076  1.00  0.00           N  
ATOM    605  CA  SER A  45     -13.785  -3.876 -13.967  1.00  0.00           C  
ATOM    606  C   SER A  45     -12.663  -4.669 -14.631  1.00  0.00           C  
ATOM    607  O   SER A  45     -11.538  -4.189 -14.756  1.00  0.00           O  
ATOM    608  CB  SER A  45     -13.199  -2.692 -13.194  1.00  0.00           C  
ATOM    609  OG  SER A  45     -14.225  -1.882 -12.649  1.00  0.00           O  
ATOM    610  H   SER A  45     -15.544  -4.664 -13.091  1.00  0.00           H  
ATOM    611  HA  SER A  45     -14.447  -3.502 -14.734  1.00  0.00           H  
ATOM    612  HB2 SER A  45     -12.582  -3.062 -12.389  1.00  0.00           H  
ATOM    613  HB3 SER A  45     -12.598  -2.092 -13.862  1.00  0.00           H  
ATOM    614  HG  SER A  45     -15.017  -2.410 -12.520  1.00  0.00           H  
ATOM    615  N   GLY A  46     -12.981  -5.889 -15.055  1.00  0.00           N  
ATOM    616  CA  GLY A  46     -11.990  -6.731 -15.700  1.00  0.00           C  
ATOM    617  C   GLY A  46     -12.172  -6.791 -17.204  1.00  0.00           C  
ATOM    618  O   GLY A  46     -12.321  -7.886 -17.745  1.00  0.00           O  
ATOM    619  H   GLY A  46     -13.894  -6.220 -14.928  1.00  0.00           H  
ATOM    620  HA2 GLY A  46     -11.007  -6.343 -15.482  1.00  0.00           H  
ATOM    621  HA3 GLY A  46     -12.069  -7.731 -15.299  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -4.100  -3.122  -1.116  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -19.584  14.784  12.803  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.940  13.764  11.996  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.820  13.061  12.736  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.016  13.701  13.414  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.041  15.447  13.278  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.678  13.033  11.701  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.533  14.228  11.109  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.768  11.739  12.609  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.741  10.947  13.277  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.507  10.800  12.391  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.393  11.122  12.803  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.289   9.565  13.640  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.261   9.657  14.668  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.437  11.285  12.055  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.461  11.463  14.182  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.745   9.121  12.769  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.479   8.938  13.983  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.823   9.699  15.521  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.716  10.311  11.173  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.621  10.117  10.230  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.577  11.220  10.375  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.385  10.948  10.511  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.154  10.088   8.796  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.773   8.847   8.506  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.627  10.072  10.903  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.157   9.167  10.451  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.880  10.877   8.669  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.335  10.238   8.108  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.280   8.138   8.926  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.035  12.468  10.344  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.130  13.594  10.473  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.382  13.887   9.187  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.194  13.588   9.070  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.997  12.624  10.233  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.698  14.468  10.753  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.413  13.378  11.251  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.080  14.471   8.218  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.475  14.799   6.932  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.548  16.300   6.665  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.598  16.826   6.297  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.175  14.035   5.807  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.104  12.636   6.019  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.024  14.685   8.372  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.438  14.501   6.968  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.213  14.329   5.767  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.698  14.269   4.866  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.795  12.200   5.515  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.423  16.983   6.853  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.358  18.423   6.636  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.032  18.739   5.180  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.870  18.904   4.814  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.307  19.051   7.554  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.443  20.461   7.595  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.618  16.506   7.147  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.326  18.838   6.875  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.425  18.661   8.553  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.320  18.807   7.186  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.745  20.835   8.138  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.070  18.822   4.353  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.875  19.118   2.945  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.369  17.920   2.166  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.263  17.943   1.626  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.975  18.681   4.701  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.815  19.439   2.522  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.158  19.921   2.854  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.181  16.869   2.107  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.809  15.656   1.390  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.080  15.985   0.092  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.606  16.697  -0.763  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.043  14.792   1.068  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.009  15.568   0.351  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.669  14.247   2.343  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.050  16.912   2.557  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.150  15.082   2.026  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.731  13.961   0.453  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.623  15.970   0.971  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.025  13.490   2.764  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.632  13.813   2.114  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.795  15.049   3.054  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.866  15.461  -0.049  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.086  15.711  -1.247  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.055  14.516  -2.178  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.051  13.371  -1.728  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.498  14.901   0.666  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.512  16.553  -1.772  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.074  15.954  -0.959  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.034  14.782  -3.480  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.006  13.718  -4.477  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.603  13.132  -4.608  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.608  13.855  -4.549  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.479  14.246  -5.833  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.990  14.347  -5.954  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.454  14.447  -7.394  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.154  13.526  -8.181  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.120  15.448  -7.734  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.038  15.716  -3.778  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.679  12.940  -4.150  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.059  15.229  -5.989  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.120  13.585  -6.608  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.433  13.468  -5.510  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.324  15.225  -5.421  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.532  11.817  -4.786  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.252  11.132  -4.927  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.979  10.785  -6.386  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.884  10.447  -7.149  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.236   9.860  -4.077  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.572   9.138  -4.037  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.452   9.655  -2.912  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.846   9.048  -2.970  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.608   9.521  -4.158  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.361  11.295  -4.825  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.479  11.799  -4.577  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.496   9.183  -4.478  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.962  10.121  -3.065  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.081   9.290  -4.977  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.396   8.082  -3.887  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.000   9.400  -1.965  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.534  10.730  -2.996  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.754   7.974  -3.016  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.382   9.325  -2.074  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.165  10.377  -4.550  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.588   9.744  -3.888  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.621   8.784  -4.891  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.701  10.868  -6.786  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.278  10.563  -8.156  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.386   9.077  -8.480  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.718   8.699  -9.603  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.815  11.013  -8.184  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.366  10.929  -6.766  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.570  11.264  -5.930  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.845  11.130  -8.881  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.245  10.350  -8.820  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.753  12.023  -8.559  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.024   9.929  -6.548  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.576  11.644  -6.589  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.562  10.694  -5.012  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.600  12.323  -5.719  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.103   8.239  -7.489  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.166   6.794  -7.669  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.887   6.130  -6.500  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.034   6.720  -5.429  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.757   6.214  -7.808  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -2.214   6.276  -9.218  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.921   7.494  -9.818  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -1.994   5.116  -9.950  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -1.426   7.556 -11.106  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -1.497   5.167 -11.238  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -1.215   6.390 -11.812  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -0.722   6.445 -13.095  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.844   8.601  -6.615  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.717   6.596  -8.576  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.083   6.765  -7.170  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.769   5.178  -7.502  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.088   8.406  -9.263  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.217   4.160  -9.498  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.204   8.512 -11.556  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -1.333   4.254 -11.791  1.00  0.00           H  
ATOM    158  HH  TYR A  13       0.210   6.675 -13.070  1.00  0.00           H  
ATOM    159  N   LYS A  14      -5.335   4.897  -6.713  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -6.040   4.149  -5.678  1.00  0.00           C  
ATOM    161  C   LYS A  14      -5.952   2.649  -5.936  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.039   2.199  -7.079  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.506   4.582  -5.617  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -8.362   3.706  -4.718  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -8.360   4.207  -3.284  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.335   5.359  -3.095  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.746   4.887  -3.030  1.00  0.00           N  
ATOM    168  H   LYS A  14      -5.187   4.480  -7.587  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.569   4.368  -4.732  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.555   5.596  -5.248  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -7.920   4.551  -6.615  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.377   3.709  -5.088  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.973   2.697  -4.738  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -8.645   3.398  -2.628  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.364   4.544  -3.031  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.093   5.871  -2.176  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.231   6.042  -3.926  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.776   3.892  -2.727  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.193   4.967  -3.966  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.284   5.462  -2.351  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.780   1.878  -4.867  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.681   0.428  -4.977  1.00  0.00           C  
ATOM    183  C   CYS A  15      -7.055  -0.195  -5.205  1.00  0.00           C  
ATOM    184  O   CYS A  15      -8.064   0.303  -4.708  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.046  -0.158  -3.715  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.479  -1.880  -3.898  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.717   2.295  -3.982  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.052   0.201  -5.825  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.191   0.441  -3.440  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.769  -0.134  -2.913  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.085  -1.288  -5.961  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.335  -1.979  -6.255  1.00  0.00           C  
ATOM    193  C   ASN A  16      -8.485  -3.226  -5.389  1.00  0.00           C  
ATOM    194  O   ASN A  16      -9.466  -3.959  -5.503  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -8.394  -2.363  -7.735  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -7.161  -3.125  -8.184  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -6.036  -2.650  -8.036  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.370  -4.315  -8.736  1.00  0.00           N  
ATOM    199  H   ASN A  16      -6.248  -1.638  -6.330  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.148  -1.303  -6.036  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -9.260  -2.986  -7.905  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -8.477  -1.467  -8.331  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -8.294  -4.630  -8.822  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -6.591  -4.829  -9.034  1.00  0.00           H  
ATOM    205  N   GLU A  17      -7.504  -3.458  -4.522  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.527  -4.616  -3.636  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.062  -4.237  -2.258  1.00  0.00           C  
ATOM    208  O   GLU A  17      -8.946  -4.903  -1.718  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.124  -5.213  -3.504  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.665  -5.968  -4.740  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -6.415  -7.270  -4.941  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.463  -8.080  -3.993  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -6.955  -7.478  -6.048  1.00  0.00           O  
ATOM    214  H   GLU A  17      -6.748  -2.837  -4.477  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.182  -5.355  -4.072  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.423  -4.414  -3.313  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.114  -5.896  -2.667  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -5.821  -5.343  -5.606  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.612  -6.188  -4.641  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.519  -3.163  -1.694  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.940  -2.694  -0.380  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.569  -1.307  -0.472  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.651  -1.067   0.063  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.748  -2.662   0.579  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.324  -1.708  -0.038  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.818  -2.674  -2.174  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.677  -3.386  -0.000  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -7.059  -2.219   1.514  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.413  -3.673   0.760  1.00  0.00           H  
ATOM    230  N   GLY A  19      -7.884  -0.397  -1.157  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.390   0.955  -1.308  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.402   2.001  -0.834  1.00  0.00           C  
ATOM    233  O   GLY A  19      -7.788   3.114  -0.474  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.026  -0.645  -1.563  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -8.613   1.130  -2.350  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.301   1.052  -0.735  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.121   1.646  -0.833  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.073   2.561  -0.399  1.00  0.00           C  
ATOM    239  C   LYS A  20      -4.844   3.656  -1.436  1.00  0.00           C  
ATOM    240  O   LYS A  20      -4.570   3.372  -2.602  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -3.770   1.797  -0.152  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.669   1.202   1.242  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -3.094   2.199   2.234  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -1.586   2.330   2.082  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -0.874   1.109   2.549  1.00  0.00           N  
ATOM    246  H   LYS A  20      -5.876   0.744  -1.131  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.393   3.019   0.525  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -3.696   0.994  -0.870  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -2.938   2.473  -0.293  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -4.655   0.911   1.572  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -3.028   0.333   1.206  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -3.546   3.165   2.064  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -3.318   1.866   3.237  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -1.355   2.495   1.041  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -1.251   3.176   2.663  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       0.027   1.003   2.040  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -1.458   0.266   2.376  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -0.678   1.177   3.568  1.00  0.00           H  
ATOM    259  N   ALA A  21      -4.955   4.908  -1.003  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.756   6.044  -1.894  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.307   6.517  -1.866  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.802   6.943  -0.827  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.692   7.183  -1.513  1.00  0.00           C  
ATOM    264  H   ALA A  21      -5.175   5.070  -0.062  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -5.003   5.729  -2.897  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -6.141   7.593  -2.405  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -6.466   6.808  -0.859  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -5.132   7.953  -1.004  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.641   6.437  -3.013  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.248   6.855  -3.120  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.127   8.144  -3.928  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.079   8.570  -4.583  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.411   5.752  -3.771  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.547   4.418  -3.093  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.571   3.551  -3.439  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.351   4.031  -2.111  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.698   2.324  -2.816  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.229   2.804  -1.485  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.797   1.949  -1.839  1.00  0.00           C  
ATOM    280  H   PHE A  22      -3.098   6.088  -3.808  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -0.880   7.034  -2.122  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.720   5.634  -4.798  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.630   6.036  -3.742  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.276   3.842  -4.204  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.154   4.699  -1.833  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.500   1.657  -3.095  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.935   2.515  -0.722  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.894   0.991  -1.351  1.00  0.00           H  
ATOM    289  N   ARG A  23       0.049   8.760  -3.875  1.00  0.00           N  
ATOM    290  CA  ARG A  23       0.295  10.001  -4.599  1.00  0.00           C  
ATOM    291  C   ARG A  23       1.489   9.855  -5.538  1.00  0.00           C  
ATOM    292  O   ARG A  23       2.204  10.821  -5.803  1.00  0.00           O  
ATOM    293  CB  ARG A  23       0.540  11.149  -3.618  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -0.695  11.549  -2.827  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.589  12.976  -2.314  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.257  13.071  -1.128  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       0.680  14.222  -0.617  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       0.336  15.369  -1.185  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       1.448  14.226   0.466  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.769   8.371  -3.335  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -0.584  10.222  -5.186  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       1.308  10.852  -2.919  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       0.882  12.011  -4.171  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -1.561  11.471  -3.467  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -0.804  10.880  -1.987  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.170  13.595  -3.094  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -1.580  13.330  -2.068  1.00  0.00           H  
ATOM    308  HE  ARG A  23       0.523  12.235  -0.693  1.00  0.00           H  
ATOM    309 HH11 ARG A  23      -0.243  15.369  -1.999  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       0.655  16.235  -0.797  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       1.708  13.363   0.897  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       1.765  15.092   0.850  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.699   8.641  -6.036  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.805   8.370  -6.945  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.698   6.968  -7.537  1.00  0.00           C  
ATOM    316  O   ALA A  24       2.494   5.993  -6.814  1.00  0.00           O  
ATOM    317  CB  ALA A  24       4.135   8.541  -6.225  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.095   7.912  -5.787  1.00  0.00           H  
ATOM    319  HA  ALA A  24       2.763   9.092  -7.748  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       4.584   9.477  -6.518  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       3.968   8.539  -5.158  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       4.793   7.726  -6.488  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.837   6.875  -8.855  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.754   5.593  -9.544  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.514   4.514  -8.778  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.035   3.390  -8.627  1.00  0.00           O  
ATOM    327  CB  ARG A  25       3.311   5.714 -10.963  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.307   6.256 -11.967  1.00  0.00           C  
ATOM    329  CD  ARG A  25       3.001   6.856 -13.180  1.00  0.00           C  
ATOM    330  NE  ARG A  25       3.609   5.831 -14.025  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       4.513   6.093 -14.962  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       4.912   7.340 -15.173  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       5.021   5.106 -15.690  1.00  0.00           N  
ATOM    334  H   ARG A  25       2.998   7.688  -9.378  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.712   5.312  -9.598  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       4.164   6.377 -10.947  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       3.630   4.738 -11.296  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       1.667   5.450 -12.294  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       1.711   7.020 -11.490  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       2.273   7.402 -13.762  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       3.770   7.533 -12.840  1.00  0.00           H  
ATOM    342  HE  ARG A  25       3.329   4.903 -13.885  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       4.532   8.085 -14.626  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       5.594   7.534 -15.879  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       4.723   4.165 -15.533  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       5.701   5.304 -16.395  1.00  0.00           H  
ATOM    347  N   SER A  26       4.703   4.864  -8.296  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.532   3.925  -7.550  1.00  0.00           C  
ATOM    349  C   SER A  26       4.932   3.644  -6.175  1.00  0.00           C  
ATOM    350  O   SER A  26       4.988   2.519  -5.680  1.00  0.00           O  
ATOM    351  CB  SER A  26       6.951   4.475  -7.397  1.00  0.00           C  
ATOM    352  OG  SER A  26       7.513   4.796  -8.657  1.00  0.00           O  
ATOM    353  H   SER A  26       5.031   5.775  -8.449  1.00  0.00           H  
ATOM    354  HA  SER A  26       5.571   3.002  -8.108  1.00  0.00           H  
ATOM    355  HB2 SER A  26       6.925   5.368  -6.790  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.572   3.733  -6.917  1.00  0.00           H  
ATOM    357  HG  SER A  26       7.818   5.706  -8.650  1.00  0.00           H  
ATOM    358  N   SER A  27       4.358   4.676  -5.565  1.00  0.00           N  
ATOM    359  CA  SER A  27       3.750   4.543  -4.246  1.00  0.00           C  
ATOM    360  C   SER A  27       2.728   3.411  -4.231  1.00  0.00           C  
ATOM    361  O   SER A  27       2.576   2.708  -3.231  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.082   5.856  -3.835  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.046   6.867  -3.597  1.00  0.00           O  
ATOM    364  H   SER A  27       4.345   5.549  -6.012  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.535   4.312  -3.542  1.00  0.00           H  
ATOM    366  HB2 SER A  27       2.422   6.183  -4.623  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.512   5.698  -2.930  1.00  0.00           H  
ATOM    368  HG  SER A  27       3.605   7.665  -3.296  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.027   3.241  -5.347  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.017   2.194  -5.464  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.669   0.824  -5.620  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.257  -0.146  -4.985  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.100   2.474  -6.656  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.859   1.348  -7.044  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -1.979   1.226  -6.023  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.427   1.588  -8.435  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.192   3.832  -6.111  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.429   2.199  -4.559  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.491   3.346  -6.421  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.726   2.687  -7.511  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.318   0.412  -7.059  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -1.731   1.804  -5.146  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -2.103   0.189  -5.747  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -2.899   1.596  -6.451  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -2.037   2.478  -8.427  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -2.030   0.740  -8.728  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -0.616   1.712  -9.139  1.00  0.00           H  
ATOM    388  N   ALA A  29       2.689   0.753  -6.468  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.401  -0.497  -6.704  1.00  0.00           C  
ATOM    390  C   ALA A  29       3.996  -1.043  -5.411  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.658  -2.144  -4.977  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.491  -0.296  -7.746  1.00  0.00           C  
ATOM    393  H   ALA A  29       2.972   1.561  -6.945  1.00  0.00           H  
ATOM    394  HA  ALA A  29       2.693  -1.215  -7.094  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       5.262   0.342  -7.340  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       4.917  -1.253  -8.010  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       4.068   0.165  -8.625  1.00  0.00           H  
ATOM    398  N   ILE A  30       4.885  -0.266  -4.800  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.527  -0.672  -3.556  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.546  -1.401  -2.644  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.909  -2.362  -1.965  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.109   0.538  -2.802  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.137   1.263  -3.674  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.739   0.092  -1.491  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.227   2.747  -3.395  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.113   0.601  -5.195  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.338  -1.341  -3.803  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.300   1.215  -2.574  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.112   0.834  -3.501  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       6.871   1.135  -4.713  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       6.290  -0.838  -1.174  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       7.800  -0.050  -1.631  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       6.573   0.847  -0.737  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       6.727   2.969  -2.463  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       8.264   3.039  -3.325  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       6.751   3.293  -4.196  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.300  -0.939  -2.634  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.264  -1.548  -1.807  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.814  -2.882  -2.395  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.621  -3.857  -1.669  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.067  -0.606  -1.674  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.224  -1.314  -1.401  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.384  -2.220  -0.374  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.422  -1.243  -2.028  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.623  -2.677  -0.381  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.274  -2.099  -1.375  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.071  -0.170  -3.197  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.683  -1.724  -0.828  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.247   0.081  -0.861  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.953  -0.048  -2.592  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.309  -2.489   0.264  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.664  -0.627  -2.883  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -2.035  -3.399   0.308  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.650  -2.917  -3.714  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.221  -4.131  -4.398  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.050  -5.330  -3.950  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.643  -6.478  -4.124  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.335  -3.955  -5.913  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.342  -2.957  -6.486  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -1.088  -3.458  -6.428  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.358  -4.541  -5.909  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -2.014  -2.670  -6.962  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.820  -2.107  -4.238  1.00  0.00           H  
ATOM    444  HA  GLN A  32       0.188  -4.308  -4.142  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       2.332  -3.614  -6.150  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.167  -4.910  -6.388  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.408  -2.038  -5.922  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.599  -2.764  -7.517  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.725  -1.821  -7.360  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -2.946  -2.969  -6.939  1.00  0.00           H  
ATOM    451  N   ALA A  33       3.215  -5.055  -3.372  1.00  0.00           N  
ATOM    452  CA  ALA A  33       4.101  -6.111  -2.897  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.628  -6.662  -1.556  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.335  -7.433  -0.905  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.527  -5.593  -2.784  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.485  -4.119  -3.261  1.00  0.00           H  
ATOM    457  HA  ALA A  33       4.090  -6.908  -3.627  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.517  -4.513  -2.777  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.969  -5.956  -1.867  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       6.105  -5.943  -3.626  1.00  0.00           H  
ATOM    461  N   THR A  34       2.428  -6.263  -1.147  1.00  0.00           N  
ATOM    462  CA  THR A  34       1.861  -6.715   0.117  1.00  0.00           C  
ATOM    463  C   THR A  34       0.690  -7.664  -0.113  1.00  0.00           C  
ATOM    464  O   THR A  34       0.442  -8.566   0.688  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.385  -5.529   0.976  1.00  0.00           C  
ATOM    466  OG1 THR A  34       1.346  -5.908   2.356  1.00  0.00           O  
ATOM    467  CG2 THR A  34       0.007  -5.060   0.534  1.00  0.00           C  
ATOM    468  H   THR A  34       1.912  -5.648  -1.710  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.634  -7.239   0.661  1.00  0.00           H  
ATOM    470  HB  THR A  34       2.083  -4.713   0.854  1.00  0.00           H  
ATOM    471  HG1 THR A  34       0.704  -5.364   2.820  1.00  0.00           H  
ATOM    472 HG21 THR A  34       0.011  -4.884  -0.531  1.00  0.00           H  
ATOM    473 HG22 THR A  34      -0.244  -4.144   1.049  1.00  0.00           H  
ATOM    474 HG23 THR A  34      -0.724  -5.818   0.772  1.00  0.00           H  
ATOM    475  N   HIS A  35      -0.027  -7.455  -1.213  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.173  -8.293  -1.549  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.717  -9.665  -2.036  1.00  0.00           C  
ATOM    478  O   HIS A  35      -0.405  -9.844  -3.214  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -2.029  -7.617  -2.620  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -2.898  -6.519  -2.087  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -3.932  -6.741  -1.201  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.882  -5.186  -2.318  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.515  -5.591  -0.912  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.896  -4.632  -1.577  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.220  -6.720  -1.812  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.764  -8.420  -0.655  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.383  -7.191  -3.373  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -2.670  -8.356  -3.079  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.199  -7.611  -0.839  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -2.199  -4.655  -2.967  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.353  -5.457  -0.245  1.00  0.00           H  
ATOM    492  N   SER A  36      -0.682 -10.630  -1.123  1.00  0.00           N  
ATOM    493  CA  SER A  36      -0.260 -11.985  -1.460  1.00  0.00           C  
ATOM    494  C   SER A  36      -0.981 -12.485  -2.708  1.00  0.00           C  
ATOM    495  O   SER A  36      -0.355 -12.983  -3.642  1.00  0.00           O  
ATOM    496  CB  SER A  36      -0.529 -12.931  -0.288  1.00  0.00           C  
ATOM    497  OG  SER A  36      -1.879 -12.846   0.137  1.00  0.00           O  
ATOM    498  H   SER A  36      -0.943 -10.425  -0.201  1.00  0.00           H  
ATOM    499  HA  SER A  36       0.802 -11.963  -1.656  1.00  0.00           H  
ATOM    500  HB2 SER A  36      -0.324 -13.946  -0.593  1.00  0.00           H  
ATOM    501  HB3 SER A  36       0.114 -12.667   0.539  1.00  0.00           H  
ATOM    502  HG  SER A  36      -2.086 -13.597   0.698  1.00  0.00           H  
ATOM    503  N   GLY A  37      -2.304 -12.347  -2.715  1.00  0.00           N  
ATOM    504  CA  GLY A  37      -3.090 -12.788  -3.852  1.00  0.00           C  
ATOM    505  C   GLY A  37      -4.232 -11.843  -4.169  1.00  0.00           C  
ATOM    506  O   GLY A  37      -4.017 -10.651  -4.382  1.00  0.00           O  
ATOM    507  H   GLY A  37      -2.749 -11.941  -1.941  1.00  0.00           H  
ATOM    508  HA2 GLY A  37      -2.445 -12.860  -4.715  1.00  0.00           H  
ATOM    509  HA3 GLY A  37      -3.496 -13.766  -3.636  1.00  0.00           H  
ATOM    510  N   GLU A  38      -5.448 -12.378  -4.202  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -6.628 -11.574  -4.498  1.00  0.00           C  
ATOM    512  C   GLU A  38      -7.698 -11.762  -3.427  1.00  0.00           C  
ATOM    513  O   GLU A  38      -8.033 -12.888  -3.058  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -7.194 -11.944  -5.871  1.00  0.00           C  
ATOM    515  CG  GLU A  38      -6.371 -11.412  -7.032  1.00  0.00           C  
ATOM    516  CD  GLU A  38      -5.211 -12.321  -7.390  1.00  0.00           C  
ATOM    517  OE1 GLU A  38      -5.266 -13.518  -7.039  1.00  0.00           O  
ATOM    518  OE2 GLU A  38      -4.248 -11.835  -8.019  1.00  0.00           O  
ATOM    519  H   GLU A  38      -5.555 -13.336  -4.023  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -6.328 -10.537  -4.511  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -7.238 -13.021  -5.950  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -8.194 -11.546  -5.953  1.00  0.00           H  
ATOM    523  HG2 GLU A  38      -7.012 -11.316  -7.896  1.00  0.00           H  
ATOM    524  HG3 GLU A  38      -5.980 -10.442  -6.765  1.00  0.00           H  
ATOM    525  N   LYS A  39      -8.232 -10.651  -2.930  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -9.265 -10.691  -1.902  1.00  0.00           C  
ATOM    527  C   LYS A  39     -10.542 -10.014  -2.387  1.00  0.00           C  
ATOM    528  O   LYS A  39     -10.953  -8.971  -1.878  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -8.768 -10.011  -0.624  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -9.568 -10.382   0.613  1.00  0.00           C  
ATOM    531  CD  LYS A  39      -8.764 -10.161   1.883  1.00  0.00           C  
ATOM    532  CE  LYS A  39      -9.536 -10.606   3.116  1.00  0.00           C  
ATOM    533  NZ  LYS A  39     -10.393  -9.515   3.658  1.00  0.00           N  
ATOM    534  H   LYS A  39      -7.924  -9.782  -3.264  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -9.479 -11.727  -1.688  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -7.738 -10.290  -0.459  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -8.825  -8.940  -0.756  1.00  0.00           H  
ATOM    538  HG2 LYS A  39     -10.457  -9.771   0.652  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -9.846 -11.424   0.551  1.00  0.00           H  
ATOM    540  HD2 LYS A  39      -7.847 -10.728   1.822  1.00  0.00           H  
ATOM    541  HD3 LYS A  39      -8.533  -9.108   1.974  1.00  0.00           H  
ATOM    542  HE2 LYS A  39     -10.161 -11.444   2.849  1.00  0.00           H  
ATOM    543  HE3 LYS A  39      -8.831 -10.910   3.876  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39     -10.715  -8.897   2.886  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39      -9.855  -8.946   4.343  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39     -11.224  -9.917   4.135  1.00  0.00           H  
ATOM    547  N   PRO A  40     -11.188 -10.620  -3.394  1.00  0.00           N  
ATOM    548  CA  PRO A  40     -12.430 -10.094  -3.969  1.00  0.00           C  
ATOM    549  C   PRO A  40     -13.609 -10.215  -3.010  1.00  0.00           C  
ATOM    550  O   PRO A  40     -14.728  -9.817  -3.334  1.00  0.00           O  
ATOM    551  CB  PRO A  40     -12.651 -10.974  -5.202  1.00  0.00           C  
ATOM    552  CG  PRO A  40     -11.944 -12.247  -4.890  1.00  0.00           C  
ATOM    553  CD  PRO A  40     -10.757 -11.866  -4.049  1.00  0.00           C  
ATOM    554  HA  PRO A  40     -12.320  -9.064  -4.275  1.00  0.00           H  
ATOM    555  HB2 PRO A  40     -13.710 -11.135  -5.347  1.00  0.00           H  
ATOM    556  HB3 PRO A  40     -12.232 -10.492  -6.072  1.00  0.00           H  
ATOM    557  HG2 PRO A  40     -12.598 -12.906  -4.339  1.00  0.00           H  
ATOM    558  HG3 PRO A  40     -11.618 -12.719  -5.806  1.00  0.00           H  
ATOM    559  HD2 PRO A  40     -10.550 -12.635  -3.319  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -9.892 -11.694  -4.674  1.00  0.00           H  
ATOM    561  N   SER A  41     -13.351 -10.766  -1.828  1.00  0.00           N  
ATOM    562  CA  SER A  41     -14.393 -10.942  -0.823  1.00  0.00           C  
ATOM    563  C   SER A  41     -14.639  -9.642  -0.062  1.00  0.00           C  
ATOM    564  O   SER A  41     -13.988  -9.365   0.944  1.00  0.00           O  
ATOM    565  CB  SER A  41     -14.004 -12.052   0.156  1.00  0.00           C  
ATOM    566  OG  SER A  41     -15.110 -12.440   0.952  1.00  0.00           O  
ATOM    567  H   SER A  41     -12.439 -11.063  -1.629  1.00  0.00           H  
ATOM    568  HA  SER A  41     -15.301 -11.225  -1.333  1.00  0.00           H  
ATOM    569  HB2 SER A  41     -13.656 -12.911  -0.398  1.00  0.00           H  
ATOM    570  HB3 SER A  41     -13.215 -11.698   0.803  1.00  0.00           H  
ATOM    571  HG  SER A  41     -15.926 -12.244   0.486  1.00  0.00           H  
ATOM    572  N   GLY A  42     -15.586  -8.848  -0.553  1.00  0.00           N  
ATOM    573  CA  GLY A  42     -15.903  -7.586   0.092  1.00  0.00           C  
ATOM    574  C   GLY A  42     -15.917  -6.425  -0.883  1.00  0.00           C  
ATOM    575  O   GLY A  42     -15.041  -5.560  -0.863  1.00  0.00           O  
ATOM    576  H   GLY A  42     -16.073  -9.120  -1.358  1.00  0.00           H  
ATOM    577  HA2 GLY A  42     -16.875  -7.666   0.555  1.00  0.00           H  
ATOM    578  HA3 GLY A  42     -15.165  -7.391   0.856  1.00  0.00           H  
ATOM    579  N   PRO A  43     -16.930  -6.397  -1.761  1.00  0.00           N  
ATOM    580  CA  PRO A  43     -17.078  -5.339  -2.765  1.00  0.00           C  
ATOM    581  C   PRO A  43     -17.451  -3.998  -2.143  1.00  0.00           C  
ATOM    582  O   PRO A  43     -18.363  -3.916  -1.320  1.00  0.00           O  
ATOM    583  CB  PRO A  43     -18.214  -5.850  -3.654  1.00  0.00           C  
ATOM    584  CG  PRO A  43     -19.002  -6.761  -2.777  1.00  0.00           C  
ATOM    585  CD  PRO A  43     -18.009  -7.395  -1.842  1.00  0.00           C  
ATOM    586  HA  PRO A  43     -16.181  -5.224  -3.355  1.00  0.00           H  
ATOM    587  HB2 PRO A  43     -18.811  -5.016  -3.996  1.00  0.00           H  
ATOM    588  HB3 PRO A  43     -17.803  -6.377  -4.502  1.00  0.00           H  
ATOM    589  HG2 PRO A  43     -19.732  -6.194  -2.220  1.00  0.00           H  
ATOM    590  HG3 PRO A  43     -19.488  -7.517  -3.375  1.00  0.00           H  
ATOM    591  HD2 PRO A  43     -18.456  -7.560  -0.872  1.00  0.00           H  
ATOM    592  HD3 PRO A  43     -17.644  -8.325  -2.254  1.00  0.00           H  
ATOM    593  N   SER A  44     -16.740  -2.948  -2.541  1.00  0.00           N  
ATOM    594  CA  SER A  44     -16.995  -1.610  -2.019  1.00  0.00           C  
ATOM    595  C   SER A  44     -17.325  -0.640  -3.150  1.00  0.00           C  
ATOM    596  O   SER A  44     -18.312   0.092  -3.086  1.00  0.00           O  
ATOM    597  CB  SER A  44     -15.781  -1.105  -1.237  1.00  0.00           C  
ATOM    598  OG  SER A  44     -15.971   0.232  -0.808  1.00  0.00           O  
ATOM    599  H   SER A  44     -16.025  -3.077  -3.199  1.00  0.00           H  
ATOM    600  HA  SER A  44     -17.842  -1.670  -1.353  1.00  0.00           H  
ATOM    601  HB2 SER A  44     -15.629  -1.730  -0.370  1.00  0.00           H  
ATOM    602  HB3 SER A  44     -14.906  -1.147  -1.869  1.00  0.00           H  
ATOM    603  HG  SER A  44     -15.124   0.683  -0.779  1.00  0.00           H  
ATOM    604  N   SER A  45     -16.490  -0.641  -4.184  1.00  0.00           N  
ATOM    605  CA  SER A  45     -16.690   0.241  -5.328  1.00  0.00           C  
ATOM    606  C   SER A  45     -18.176   0.417  -5.626  1.00  0.00           C  
ATOM    607  O   SER A  45     -18.974  -0.497  -5.424  1.00  0.00           O  
ATOM    608  CB  SER A  45     -15.975  -0.317  -6.560  1.00  0.00           C  
ATOM    609  OG  SER A  45     -14.568  -0.202  -6.429  1.00  0.00           O  
ATOM    610  H   SER A  45     -15.721  -1.248  -4.177  1.00  0.00           H  
ATOM    611  HA  SER A  45     -16.267   1.204  -5.082  1.00  0.00           H  
ATOM    612  HB2 SER A  45     -16.229  -1.359  -6.680  1.00  0.00           H  
ATOM    613  HB3 SER A  45     -16.289   0.234  -7.435  1.00  0.00           H  
ATOM    614  HG  SER A  45     -14.328  -0.256  -5.501  1.00  0.00           H  
ATOM    615  N   GLY A  46     -18.541   1.602  -6.107  1.00  0.00           N  
ATOM    616  CA  GLY A  46     -19.929   1.878  -6.424  1.00  0.00           C  
ATOM    617  C   GLY A  46     -20.518   0.862  -7.382  1.00  0.00           C  
ATOM    618  O   GLY A  46     -21.646   0.419  -7.167  1.00  0.00           O  
ATOM    619  H   GLY A  46     -17.861   2.294  -6.248  1.00  0.00           H  
ATOM    620  HA2 GLY A  46     -20.504   1.872  -5.511  1.00  0.00           H  
ATOM    621  HA3 GLY A  46     -19.996   2.859  -6.873  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -4.179  -2.625  -1.746  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -17.304  19.346  18.391  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.764  17.991  18.152  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.586  17.873  16.883  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.698  17.347  16.902  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.303  19.998  17.659  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.907  17.339  18.075  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.370  17.676  18.989  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.037  18.366  15.777  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.729  18.318  14.494  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.903  17.560  13.459  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.712  17.317  13.656  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.018  19.735  13.994  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.817  20.430  13.707  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.147  18.773  15.826  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.664  17.799  14.641  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.613  19.682  13.095  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.562  20.278  14.754  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.287  20.496  14.505  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.544  17.190  12.355  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.871  16.456  11.290  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.778  16.314  10.072  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.921  15.871  10.182  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.443  15.074  11.786  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.556  14.202  11.889  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.493  17.414  12.257  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.992  17.016  11.007  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.732  14.650  11.093  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.984  15.170  12.759  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.961  14.301  12.754  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.259  16.694   8.908  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.035  16.602   7.684  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.381  15.170   7.324  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.609  14.251   7.596  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.342  17.039   8.880  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.949  17.162   7.808  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.464  17.036   6.877  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.545  14.981   6.712  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.995  13.651   6.319  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.211  13.148   5.110  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.985  11.947   4.959  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.491  13.668   5.999  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.746  14.364   4.791  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.117  15.755   6.522  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.820  12.983   7.149  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.847  12.655   5.899  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.022  14.159   6.802  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.191  15.146   4.748  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.800  14.075   4.252  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.044  13.727   3.054  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.026  14.813   2.719  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.032  15.890   3.313  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.992  13.519   1.871  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.436  14.759   1.349  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.011  15.016   4.427  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.519  12.805   3.250  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.477  12.978   1.091  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.851  12.951   2.197  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.680  15.271   1.050  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.150  14.519   1.763  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.137  15.479   1.365  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.464  15.104   0.059  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.757  14.058  -0.522  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.193  13.644   1.324  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.598  16.449   1.254  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.386  15.535   2.140  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.560  15.960  -0.406  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.846  15.715  -1.653  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.931  14.502  -1.533  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.584  14.080  -0.431  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.006  16.938  -2.069  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.030  17.228  -1.062  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.894  18.154  -2.288  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.370  16.776   0.102  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.578  15.527  -2.425  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.500  16.709  -2.996  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.343  16.909  -0.212  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.332  18.922  -2.798  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.232  18.530  -1.333  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.747  17.874  -2.888  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.541  13.945  -2.676  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.669  12.785  -2.676  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.036  12.536  -4.031  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.163  11.448  -4.591  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.849  14.325  -3.526  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.886  12.937  -1.948  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.245  11.916  -2.396  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.355  13.548  -4.560  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.703  13.433  -5.859  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.277  12.912  -5.708  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.326  13.688  -5.619  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.690  14.788  -6.570  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.675  14.680  -8.086  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.286  14.423  -8.638  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.780  13.294  -8.472  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.706  15.353  -9.237  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.289  14.391  -4.065  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.269  12.731  -6.453  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.570  15.342  -6.278  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.812  15.334  -6.260  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.319  13.866  -8.383  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.048  15.603  -8.503  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.136  11.591  -5.680  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.827  10.964  -5.541  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.327  10.443  -6.884  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.097   9.960  -7.715  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.893   9.816  -4.530  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.320  10.255  -3.140  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.135  10.734  -2.318  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.565  11.721  -1.243  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.109  12.977  -1.830  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.932  11.023  -5.756  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.137  11.711  -5.179  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.599   9.080  -4.885  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.916   9.360  -4.457  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.032  11.062  -3.229  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.782   9.418  -2.635  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.669   9.883  -1.843  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.425  11.216  -2.974  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.326  11.260  -0.633  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.709  11.961  -0.631  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.112  12.853  -2.073  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.582  13.226  -2.691  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.023  13.757  -1.147  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.008  10.541  -7.105  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.376  10.083  -8.345  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.384   8.563  -8.473  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.755   8.020  -9.514  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.941  10.602  -8.226  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.705  10.729  -6.760  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -4.031  11.106  -6.159  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.847  10.518  -9.215  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.260   9.893  -8.676  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.857  11.556  -8.723  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.366   9.785  -6.360  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.975  11.502  -6.572  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -4.141  10.662  -5.180  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -4.127  12.180  -6.101  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.973   7.883  -7.409  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.931   6.425  -7.404  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.699   5.863  -6.212  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.612   6.383  -5.099  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.482   5.936  -7.367  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.799   5.964  -8.717  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.199   7.124  -9.189  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -1.756   4.830  -9.519  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.576   7.155 -10.422  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -1.133   4.851 -10.751  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.544   6.016 -11.199  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.076   6.041 -12.427  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.689   8.372  -6.609  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.395   6.076  -8.314  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.914   6.562  -6.697  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.461   4.918  -7.006  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.225   8.015  -8.579  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -2.218   3.920  -9.165  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -0.114   8.067 -10.772  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -1.109   3.959 -11.360  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.011   6.916 -12.811  1.00  0.00           H  
ATOM    159  N   LYS A  14      -5.452   4.794  -6.452  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -6.235   4.157  -5.400  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.309   2.649  -5.615  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.797   2.181  -6.644  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.647   4.747  -5.359  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -8.490   4.225  -4.209  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -9.504   5.259  -3.747  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -10.103   4.889  -2.399  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.211   5.277  -1.271  1.00  0.00           N  
ATOM    168  H   LYS A  14      -5.480   4.425  -7.360  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.745   4.351  -4.458  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.573   5.820  -5.266  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.151   4.508  -6.285  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.017   3.341  -4.533  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.840   3.977  -3.382  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.013   6.218  -3.659  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.297   5.325  -4.478  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -11.049   5.396  -2.289  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.261   3.821  -2.371  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -8.257   4.890  -1.419  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.588   4.907  -0.375  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -9.147   6.313  -1.205  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.823   1.892  -4.636  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.834   0.437  -4.717  1.00  0.00           C  
ATOM    183  C   CYS A  15      -7.260  -0.102  -4.630  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.989   0.193  -3.684  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -4.981  -0.164  -3.598  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.634  -1.941  -3.800  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.446   2.324  -3.840  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.414   0.154  -5.670  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.034   0.353  -3.561  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.493  -0.033  -2.656  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.649  -0.893  -5.624  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.987  -1.473  -5.660  1.00  0.00           C  
ATOM    193  C   ASN A  16      -9.030  -2.791  -4.893  1.00  0.00           C  
ATOM    194  O   ASN A  16     -10.014  -3.526  -4.958  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -9.429  -1.697  -7.108  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -8.990  -3.046  -7.643  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -9.812  -3.935  -7.867  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.688  -3.205  -7.851  1.00  0.00           N  
ATOM    199  H   ASN A  16      -7.023  -1.092  -6.351  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.663  -0.774  -5.191  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -10.507  -1.644  -7.161  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -9.004  -0.926  -7.732  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -7.092  -2.454  -7.650  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.377  -4.067  -8.198  1.00  0.00           H  
ATOM    205  N   GLU A  17      -7.955  -3.082  -4.167  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.870  -4.311  -3.388  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.211  -4.052  -1.923  1.00  0.00           C  
ATOM    208  O   GLU A  17      -9.031  -4.755  -1.331  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.469  -4.915  -3.497  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -6.069  -5.273  -4.919  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -6.769  -6.520  -5.425  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.805  -7.523  -4.683  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -7.281  -6.491  -6.564  1.00  0.00           O  
ATOM    214  H   GLU A  17      -7.202  -2.455  -4.155  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.586  -5.011  -3.793  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.752  -4.204  -3.112  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.429  -5.813  -2.898  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.322  -4.449  -5.568  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -5.003  -5.440  -4.948  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.577  -3.038  -1.345  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.811  -2.685   0.050  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.472  -1.314   0.161  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.337  -1.096   1.009  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.493  -2.692   0.828  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.183  -1.672   0.079  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.935  -2.514  -1.869  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.473  -3.425   0.474  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -6.671  -2.317   1.825  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.127  -3.706   0.890  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.058  -0.392  -0.703  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.620   0.946  -0.686  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.590   2.004  -0.344  1.00  0.00           C  
ATOM    233  O   GLY A  19      -7.935   3.094   0.111  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.365  -0.622  -1.357  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.034   1.163  -1.660  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.413   0.982   0.047  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.319   1.682  -0.562  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.234   2.611  -0.273  1.00  0.00           C  
ATOM    239  C   LYS A  20      -5.213   3.754  -1.283  1.00  0.00           C  
ATOM    240  O   LYS A  20      -5.803   3.655  -2.359  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -3.890   1.879  -0.289  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.582   1.144   1.005  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -2.985   2.075   2.047  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -2.936   1.419   3.418  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -2.298   2.302   4.433  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.106   0.797  -0.926  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.400   3.020   0.712  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -3.895   1.160  -1.095  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.103   2.599  -0.465  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -4.497   0.724   1.395  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -2.878   0.351   0.798  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -1.981   2.338   1.749  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -3.590   2.969   2.107  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -3.943   1.193   3.731  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -2.369   0.502   3.343  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -1.766   3.061   3.962  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -1.645   1.751   5.026  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -3.025   2.729   5.042  1.00  0.00           H  
ATOM    259  N   ALA A  21      -4.530   4.838  -0.930  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.430   5.998  -1.807  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.046   6.632  -1.723  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.618   7.075  -0.656  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.503   7.019  -1.456  1.00  0.00           C  
ATOM    264  H   ALA A  21      -4.081   4.857  -0.059  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.602   5.666  -2.820  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -6.478   6.576  -1.589  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -5.384   7.325  -0.426  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -5.406   7.879  -2.101  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.349   6.672  -2.854  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.012   7.251  -2.907  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.005   8.528  -3.743  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.051   8.993  -4.194  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.019   6.242  -3.489  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.165   4.860  -2.918  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.299   4.107  -3.174  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.833   4.315  -2.126  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.436   2.836  -2.649  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.702   3.044  -1.599  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.434   2.303  -1.862  1.00  0.00           C  
ATOM    280  H   PHE A  22      -2.744   6.303  -3.672  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -0.715   7.493  -1.898  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.168   6.177  -4.557  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.986   6.581  -3.290  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.083   4.521  -3.790  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.722   4.894  -1.921  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.325   2.258  -2.856  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       1.487   2.631  -0.984  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.538   1.310  -1.451  1.00  0.00           H  
ATOM    289  N   ARG A  23       0.183   9.090  -3.944  1.00  0.00           N  
ATOM    290  CA  ARG A  23       0.327  10.314  -4.723  1.00  0.00           C  
ATOM    291  C   ARG A  23       1.102  10.050  -6.010  1.00  0.00           C  
ATOM    292  O   ARG A  23       0.934  10.758  -7.003  1.00  0.00           O  
ATOM    293  CB  ARG A  23       1.038  11.388  -3.897  1.00  0.00           C  
ATOM    294  CG  ARG A  23       0.256  11.831  -2.672  1.00  0.00           C  
ATOM    295  CD  ARG A  23       0.530  10.928  -1.480  1.00  0.00           C  
ATOM    296  NE  ARG A  23      -0.529  11.009  -0.477  1.00  0.00           N  
ATOM    297  CZ  ARG A  23      -0.737  12.075   0.288  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       0.037  13.144   0.165  1.00  0.00           N  
ATOM    299  NH2 ARG A  23      -1.722  12.073   1.178  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.981   8.672  -3.558  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -0.662  10.664  -4.977  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       1.991  11.001  -3.568  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       1.206  12.252  -4.522  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       0.544  12.841  -2.418  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -0.799  11.803  -2.900  1.00  0.00           H  
ATOM    306  HD2 ARG A  23       0.606   9.909  -1.827  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       1.464  11.225  -1.028  1.00  0.00           H  
ATOM    308  HE  ARG A  23      -1.113  10.230  -0.370  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       0.779  13.149  -0.505  1.00  0.00           H  
ATOM    310 HH12 ARG A  23      -0.122  13.946   0.742  1.00  0.00           H  
ATOM    311 HH21 ARG A  23      -2.307  11.268   1.273  1.00  0.00           H  
ATOM    312 HH22 ARG A  23      -1.877  12.875   1.753  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.951   9.029  -5.985  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.751   8.671  -7.151  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.600   7.191  -7.487  1.00  0.00           C  
ATOM    316  O   ALA A  24       1.814   6.480  -6.861  1.00  0.00           O  
ATOM    317  CB  ALA A  24       4.214   9.014  -6.912  1.00  0.00           C  
ATOM    318  H   ALA A  24       2.041   8.502  -5.164  1.00  0.00           H  
ATOM    319  HA  ALA A  24       2.401   9.257  -7.988  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       4.704   9.176  -7.860  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       4.279   9.912  -6.315  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       4.694   8.199  -6.392  1.00  0.00           H  
ATOM    323  N   ARG A  25       3.358   6.735  -8.478  1.00  0.00           N  
ATOM    324  CA  ARG A  25       3.307   5.339  -8.898  1.00  0.00           C  
ATOM    325  C   ARG A  25       4.162   4.465  -7.986  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.648   3.589  -7.290  1.00  0.00           O  
ATOM    327  CB  ARG A  25       3.783   5.203 -10.346  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.857   5.859 -11.356  1.00  0.00           C  
ATOM    329  CD  ARG A  25       3.238   7.310 -11.601  1.00  0.00           C  
ATOM    330  NE  ARG A  25       2.279   7.989 -12.468  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       2.140   7.723 -13.762  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       2.895   6.796 -14.336  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       1.245   8.383 -14.485  1.00  0.00           N  
ATOM    334  H   ARG A  25       3.965   7.351  -8.939  1.00  0.00           H  
ATOM    335  HA  ARG A  25       2.280   5.011  -8.834  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       4.758   5.658 -10.436  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       3.861   4.154 -10.589  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       2.918   5.320 -12.290  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       1.845   5.819 -10.981  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       3.277   7.824 -10.652  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       4.212   7.339 -12.066  1.00  0.00           H  
ATOM    342  HE  ARG A  25       1.711   8.678 -12.065  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       3.570   6.296 -13.794  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       2.788   6.596 -15.310  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       0.674   9.082 -14.056  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       1.141   8.182 -15.458  1.00  0.00           H  
ATOM    347  N   SER A  26       5.468   4.710  -7.994  1.00  0.00           N  
ATOM    348  CA  SER A  26       6.395   3.942  -7.171  1.00  0.00           C  
ATOM    349  C   SER A  26       5.837   3.746  -5.764  1.00  0.00           C  
ATOM    350  O   SER A  26       6.162   2.771  -5.086  1.00  0.00           O  
ATOM    351  CB  SER A  26       7.751   4.647  -7.100  1.00  0.00           C  
ATOM    352  OG  SER A  26       8.771   3.750  -6.694  1.00  0.00           O  
ATOM    353  H   SER A  26       5.817   5.422  -8.571  1.00  0.00           H  
ATOM    354  HA  SER A  26       6.525   2.975  -7.632  1.00  0.00           H  
ATOM    355  HB2 SER A  26       8.001   5.040  -8.074  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.696   5.457  -6.387  1.00  0.00           H  
ATOM    357  HG  SER A  26       9.082   3.994  -5.820  1.00  0.00           H  
ATOM    358  N   SER A  27       4.996   4.680  -5.333  1.00  0.00           N  
ATOM    359  CA  SER A  27       4.395   4.613  -4.006  1.00  0.00           C  
ATOM    360  C   SER A  27       3.348   3.504  -3.939  1.00  0.00           C  
ATOM    361  O   SER A  27       3.257   2.780  -2.947  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.757   5.955  -3.643  1.00  0.00           C  
ATOM    363  OG  SER A  27       3.695   6.127  -2.238  1.00  0.00           O  
ATOM    364  H   SER A  27       4.776   5.433  -5.920  1.00  0.00           H  
ATOM    365  HA  SER A  27       5.180   4.394  -3.297  1.00  0.00           H  
ATOM    366  HB2 SER A  27       4.344   6.756  -4.066  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.754   5.993  -4.043  1.00  0.00           H  
ATOM    368  HG  SER A  27       3.686   5.268  -1.810  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.560   3.379  -5.001  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.519   2.359  -5.064  1.00  0.00           C  
ATOM    371  C   LEU A  28       2.120   0.982  -5.325  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.645  -0.024  -4.799  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.508   2.703  -6.160  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.405   1.562  -6.612  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -1.601   1.434  -5.683  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -0.862   1.783  -8.047  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.681   3.985  -5.760  1.00  0.00           H  
ATOM    378  HA  LEU A  28       1.013   2.343  -4.111  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.119   3.501  -5.792  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       1.060   3.048  -7.022  1.00  0.00           H  
ATOM    381  HG  LEU A  28       0.147   0.632  -6.576  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -2.509   1.416  -6.266  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -1.623   2.277  -5.007  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -1.519   0.519  -5.114  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -0.872   0.839  -8.571  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -0.183   2.462  -8.540  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -1.857   2.205  -8.046  1.00  0.00           H  
ATOM    388  N   ALA A  29       3.170   0.945  -6.140  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.839  -0.308  -6.467  1.00  0.00           C  
ATOM    390  C   ALA A  29       4.335  -1.011  -5.208  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.964  -2.154  -4.938  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.996  -0.054  -7.423  1.00  0.00           C  
ATOM    393  H   ALA A  29       3.503   1.781  -6.529  1.00  0.00           H  
ATOM    394  HA  ALA A  29       3.125  -0.947  -6.967  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       5.898  -0.487  -7.017  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       4.778  -0.506  -8.379  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       5.132   1.009  -7.549  1.00  0.00           H  
ATOM    398  N   ILE A  30       5.174  -0.321  -4.443  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.719  -0.881  -3.212  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.652  -1.643  -2.434  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.931  -2.676  -1.826  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.311   0.218  -2.309  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.419   0.972  -3.045  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.842  -0.388  -1.018  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.619   2.388  -2.551  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.431   0.585  -4.711  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.512  -1.565  -3.480  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.521   0.909  -2.056  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.351   0.443  -2.919  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       7.176   1.018  -4.097  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       6.737   0.327  -0.215  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       6.280  -1.279  -0.781  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       7.884  -0.641  -1.140  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       8.622   2.713  -2.786  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       6.907   3.041  -3.034  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       7.471   2.420  -1.482  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.427  -1.127  -2.460  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.316  -1.760  -1.759  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.764  -2.933  -2.563  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.488  -3.999  -2.013  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.206  -0.742  -1.492  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.149  -1.360  -1.337  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.439  -2.308  -0.379  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.298  -1.159  -2.025  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.706  -2.665  -0.485  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.250  -1.982  -1.476  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.267  -0.301  -2.962  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.687  -2.130  -0.815  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.431  -0.204  -0.583  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       1.162  -0.044  -2.316  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.191  -2.667   0.280  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.439  -0.478  -2.853  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -2.213  -3.391   0.134  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.604  -2.728  -3.866  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.084  -3.768  -4.745  1.00  0.00           C  
ATOM    436  C   GLN A  32       1.863  -5.068  -4.571  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.398  -6.138  -4.963  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.148  -3.312  -6.204  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.152  -2.216  -6.544  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -1.286  -2.689  -6.464  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.559  -3.818  -6.054  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -2.216  -1.826  -6.856  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.842  -1.856  -4.245  1.00  0.00           H  
ATOM    444  HA  GLN A  32       0.053  -3.943  -4.478  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       2.142  -2.943  -6.410  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.949  -4.160  -6.843  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.284  -1.399  -5.850  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.346  -1.869  -7.548  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.926  -0.944  -7.171  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -3.154  -2.106  -6.815  1.00  0.00           H  
ATOM    451  N   ALA A  33       3.049  -4.966  -3.982  1.00  0.00           N  
ATOM    452  CA  ALA A  33       3.892  -6.133  -3.755  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.468  -6.880  -2.494  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.174  -7.770  -2.019  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.353  -5.719  -3.658  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.365  -4.085  -3.692  1.00  0.00           H  
ATOM    457  HA  ALA A  33       3.785  -6.793  -4.604  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.587  -5.036  -4.461  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.527  -5.234  -2.709  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       5.981  -6.594  -3.736  1.00  0.00           H  
ATOM    461  N   THR A  34       2.309  -6.511  -1.955  1.00  0.00           N  
ATOM    462  CA  THR A  34       1.792  -7.144  -0.749  1.00  0.00           C  
ATOM    463  C   THR A  34       0.546  -7.969  -1.052  1.00  0.00           C  
ATOM    464  O   THR A  34       0.304  -9.000  -0.424  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.453  -6.101   0.332  1.00  0.00           C  
ATOM    466  OG1 THR A  34       1.513  -6.703   1.630  1.00  0.00           O  
ATOM    467  CG2 THR A  34       0.068  -5.515   0.103  1.00  0.00           C  
ATOM    468  H   THR A  34       1.792  -5.796  -2.380  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.559  -7.799  -0.360  1.00  0.00           H  
ATOM    470  HB  THR A  34       2.179  -5.302   0.280  1.00  0.00           H  
ATOM    471  HG1 THR A  34       2.344  -7.175   1.726  1.00  0.00           H  
ATOM    472 HG21 THR A  34      -0.028  -5.211  -0.929  1.00  0.00           H  
ATOM    473 HG22 THR A  34      -0.070  -4.657   0.744  1.00  0.00           H  
ATOM    474 HG23 THR A  34      -0.680  -6.259   0.330  1.00  0.00           H  
ATOM    475  N   HIS A  35      -0.242  -7.508  -2.018  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.464  -8.205  -2.405  1.00  0.00           C  
ATOM    477  C   HIS A  35      -1.140  -9.493  -3.155  1.00  0.00           C  
ATOM    478  O   HIS A  35      -1.661 -10.560  -2.830  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -2.338  -7.300  -3.275  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -3.127  -6.297  -2.492  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -4.251  -6.625  -1.764  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.947  -4.966  -2.323  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.730  -5.540  -1.184  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.956  -4.519  -1.507  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.004  -6.681  -2.482  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -2.003  -8.453  -1.504  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.708  -6.760  -3.967  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -3.035  -7.911  -3.831  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.641  -7.521  -1.687  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -2.156  -4.366  -2.752  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.604  -5.493  -0.552  1.00  0.00           H  
ATOM    492  N   SER A  36      -0.278  -9.386  -4.161  1.00  0.00           N  
ATOM    493  CA  SER A  36       0.112 -10.542  -4.960  1.00  0.00           C  
ATOM    494  C   SER A  36       0.274 -11.780  -4.083  1.00  0.00           C  
ATOM    495  O   SER A  36       1.155 -11.835  -3.225  1.00  0.00           O  
ATOM    496  CB  SER A  36       1.417 -10.257  -5.706  1.00  0.00           C  
ATOM    497  OG  SER A  36       1.547 -11.092  -6.844  1.00  0.00           O  
ATOM    498  H   SER A  36       0.104  -8.508  -4.372  1.00  0.00           H  
ATOM    499  HA  SER A  36      -0.672 -10.727  -5.680  1.00  0.00           H  
ATOM    500  HB2 SER A  36       1.426  -9.227  -6.028  1.00  0.00           H  
ATOM    501  HB3 SER A  36       2.252 -10.436  -5.045  1.00  0.00           H  
ATOM    502  HG  SER A  36       2.477 -11.260  -7.013  1.00  0.00           H  
ATOM    503  N   GLY A  37      -0.583 -12.772  -4.304  1.00  0.00           N  
ATOM    504  CA  GLY A  37      -0.518 -13.995  -3.527  1.00  0.00           C  
ATOM    505  C   GLY A  37      -1.799 -14.264  -2.762  1.00  0.00           C  
ATOM    506  O   GLY A  37      -1.762 -14.705  -1.613  1.00  0.00           O  
ATOM    507  H   GLY A  37      -1.264 -12.672  -5.002  1.00  0.00           H  
ATOM    508  HA2 GLY A  37      -0.329 -14.823  -4.193  1.00  0.00           H  
ATOM    509  HA3 GLY A  37       0.298 -13.919  -2.823  1.00  0.00           H  
ATOM    510  N   GLU A  38      -2.934 -13.997  -3.399  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -4.232 -14.210  -2.769  1.00  0.00           C  
ATOM    512  C   GLU A  38      -4.270 -13.588  -1.376  1.00  0.00           C  
ATOM    513  O   GLU A  38      -4.742 -14.204  -0.420  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -4.540 -15.706  -2.679  1.00  0.00           C  
ATOM    515  CG  GLU A  38      -4.676 -16.382  -4.033  1.00  0.00           C  
ATOM    516  CD  GLU A  38      -4.601 -17.894  -3.941  1.00  0.00           C  
ATOM    517  OE1 GLU A  38      -5.012 -18.445  -2.898  1.00  0.00           O  
ATOM    518  OE2 GLU A  38      -4.132 -18.525  -4.911  1.00  0.00           O  
ATOM    519  H   GLU A  38      -2.899 -13.647  -4.314  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -4.981 -13.734  -3.383  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -3.744 -16.194  -2.135  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -5.466 -15.839  -2.139  1.00  0.00           H  
ATOM    523  HG2 GLU A  38      -5.629 -16.110  -4.462  1.00  0.00           H  
ATOM    524  HG3 GLU A  38      -3.881 -16.035  -4.676  1.00  0.00           H  
ATOM    525  N   LYS A  39      -3.768 -12.362  -1.269  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -3.743 -11.654   0.005  1.00  0.00           C  
ATOM    527  C   LYS A  39      -4.753 -10.510   0.012  1.00  0.00           C  
ATOM    528  O   LYS A  39      -4.410  -9.346  -0.195  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -2.340 -11.110   0.284  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -1.453 -12.079   1.046  1.00  0.00           C  
ATOM    531  CD  LYS A  39       0.005 -11.651   1.004  1.00  0.00           C  
ATOM    532  CE  LYS A  39       0.311 -10.612   2.072  1.00  0.00           C  
ATOM    533  NZ  LYS A  39       1.705 -10.099   1.963  1.00  0.00           N  
ATOM    534  H   LYS A  39      -3.405 -11.923  -2.067  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -4.008 -12.356   0.781  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -1.862 -10.882  -0.658  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -2.427 -10.202   0.863  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -1.777 -12.116   2.076  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -1.543 -13.061   0.603  1.00  0.00           H  
ATOM    540  HD2 LYS A  39       0.630 -12.516   1.170  1.00  0.00           H  
ATOM    541  HD3 LYS A  39       0.220 -11.231   0.032  1.00  0.00           H  
ATOM    542  HE2 LYS A  39      -0.376  -9.787   1.960  1.00  0.00           H  
ATOM    543  HE3 LYS A  39       0.177 -11.063   3.044  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39       2.004 -10.084   0.967  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39       2.353 -10.711   2.499  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39       1.762  -9.134   2.345  1.00  0.00           H  
ATOM    547  N   PRO A  40      -6.028 -10.847   0.255  1.00  0.00           N  
ATOM    548  CA  PRO A  40      -7.113  -9.862   0.296  1.00  0.00           C  
ATOM    549  C   PRO A  40      -7.020  -8.947   1.512  1.00  0.00           C  
ATOM    550  O   PRO A  40      -7.881  -8.094   1.727  1.00  0.00           O  
ATOM    551  CB  PRO A  40      -8.374 -10.727   0.373  1.00  0.00           C  
ATOM    552  CG  PRO A  40      -7.920 -12.006   0.987  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -6.509 -12.215   0.510  1.00  0.00           C  
ATOM    554  HA  PRO A  40      -7.140  -9.263  -0.602  1.00  0.00           H  
ATOM    555  HB2 PRO A  40      -9.115 -10.234   0.988  1.00  0.00           H  
ATOM    556  HB3 PRO A  40      -8.769 -10.883  -0.619  1.00  0.00           H  
ATOM    557  HG2 PRO A  40      -7.944 -11.926   2.063  1.00  0.00           H  
ATOM    558  HG3 PRO A  40      -8.551 -12.817   0.655  1.00  0.00           H  
ATOM    559  HD2 PRO A  40      -5.919 -12.695   1.277  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -6.500 -12.802  -0.397  1.00  0.00           H  
ATOM    561  N   SER A  41      -5.969  -9.130   2.305  1.00  0.00           N  
ATOM    562  CA  SER A  41      -5.765  -8.322   3.502  1.00  0.00           C  
ATOM    563  C   SER A  41      -6.257  -6.895   3.285  1.00  0.00           C  
ATOM    564  O   SER A  41      -5.764  -6.183   2.410  1.00  0.00           O  
ATOM    565  CB  SER A  41      -4.285  -8.311   3.889  1.00  0.00           C  
ATOM    566  OG  SER A  41      -4.121  -8.039   5.270  1.00  0.00           O  
ATOM    567  H   SER A  41      -5.316  -9.826   2.081  1.00  0.00           H  
ATOM    568  HA  SER A  41      -6.334  -8.768   4.304  1.00  0.00           H  
ATOM    569  HB2 SER A  41      -3.850  -9.274   3.670  1.00  0.00           H  
ATOM    570  HB3 SER A  41      -3.773  -7.547   3.321  1.00  0.00           H  
ATOM    571  HG  SER A  41      -4.251  -7.101   5.430  1.00  0.00           H  
ATOM    572  N   GLY A  42      -7.232  -6.482   4.088  1.00  0.00           N  
ATOM    573  CA  GLY A  42      -7.776  -5.142   3.969  1.00  0.00           C  
ATOM    574  C   GLY A  42      -8.936  -4.900   4.914  1.00  0.00           C  
ATOM    575  O   GLY A  42     -10.103  -4.988   4.533  1.00  0.00           O  
ATOM    576  H   GLY A  42      -7.586  -7.094   4.768  1.00  0.00           H  
ATOM    577  HA2 GLY A  42      -6.995  -4.428   4.184  1.00  0.00           H  
ATOM    578  HA3 GLY A  42      -8.116  -4.993   2.954  1.00  0.00           H  
ATOM    579  N   PRO A  43      -8.618  -4.589   6.179  1.00  0.00           N  
ATOM    580  CA  PRO A  43      -9.629  -4.328   7.208  1.00  0.00           C  
ATOM    581  C   PRO A  43     -10.375  -3.019   6.970  1.00  0.00           C  
ATOM    582  O   PRO A  43     -11.225  -2.624   7.768  1.00  0.00           O  
ATOM    583  CB  PRO A  43      -8.810  -4.249   8.499  1.00  0.00           C  
ATOM    584  CG  PRO A  43      -7.446  -3.844   8.057  1.00  0.00           C  
ATOM    585  CD  PRO A  43      -7.247  -4.466   6.703  1.00  0.00           C  
ATOM    586  HA  PRO A  43     -10.340  -5.138   7.280  1.00  0.00           H  
ATOM    587  HB2 PRO A  43      -9.246  -3.514   9.161  1.00  0.00           H  
ATOM    588  HB3 PRO A  43      -8.798  -5.215   8.981  1.00  0.00           H  
ATOM    589  HG2 PRO A  43      -7.386  -2.768   7.988  1.00  0.00           H  
ATOM    590  HG3 PRO A  43      -6.709  -4.218   8.753  1.00  0.00           H  
ATOM    591  HD2 PRO A  43      -6.651  -3.821   6.075  1.00  0.00           H  
ATOM    592  HD3 PRO A  43      -6.783  -5.437   6.798  1.00  0.00           H  
ATOM    593  N   SER A  44     -10.052  -2.352   5.867  1.00  0.00           N  
ATOM    594  CA  SER A  44     -10.689  -1.086   5.525  1.00  0.00           C  
ATOM    595  C   SER A  44     -11.026  -1.030   4.038  1.00  0.00           C  
ATOM    596  O   SER A  44     -10.368  -1.670   3.218  1.00  0.00           O  
ATOM    597  CB  SER A  44      -9.777   0.085   5.897  1.00  0.00           C  
ATOM    598  OG  SER A  44      -9.728   0.267   7.302  1.00  0.00           O  
ATOM    599  H   SER A  44      -9.366  -2.719   5.270  1.00  0.00           H  
ATOM    600  HA  SER A  44     -11.605  -1.012   6.093  1.00  0.00           H  
ATOM    601  HB2 SER A  44      -8.779  -0.110   5.536  1.00  0.00           H  
ATOM    602  HB3 SER A  44     -10.154   0.990   5.442  1.00  0.00           H  
ATOM    603  HG  SER A  44      -9.808   1.201   7.507  1.00  0.00           H  
ATOM    604  N   SER A  45     -12.055  -0.261   3.699  1.00  0.00           N  
ATOM    605  CA  SER A  45     -12.483  -0.124   2.312  1.00  0.00           C  
ATOM    606  C   SER A  45     -12.280   1.305   1.819  1.00  0.00           C  
ATOM    607  O   SER A  45     -11.520   1.550   0.883  1.00  0.00           O  
ATOM    608  CB  SER A  45     -13.953  -0.522   2.168  1.00  0.00           C  
ATOM    609  OG  SER A  45     -14.431  -0.244   0.863  1.00  0.00           O  
ATOM    610  H   SER A  45     -12.540   0.225   4.399  1.00  0.00           H  
ATOM    611  HA  SER A  45     -11.879  -0.788   1.712  1.00  0.00           H  
ATOM    612  HB2 SER A  45     -14.058  -1.579   2.359  1.00  0.00           H  
ATOM    613  HB3 SER A  45     -14.545   0.034   2.881  1.00  0.00           H  
ATOM    614  HG  SER A  45     -15.119   0.424   0.909  1.00  0.00           H  
ATOM    615  N   GLY A  46     -12.967   2.248   2.457  1.00  0.00           N  
ATOM    616  CA  GLY A  46     -12.850   3.642   2.071  1.00  0.00           C  
ATOM    617  C   GLY A  46     -13.564   3.945   0.769  1.00  0.00           C  
ATOM    618  O   GLY A  46     -14.465   3.197   0.392  1.00  0.00           O  
ATOM    619  H   GLY A  46     -13.559   1.995   3.197  1.00  0.00           H  
ATOM    620  HA2 GLY A  46     -13.271   4.257   2.852  1.00  0.00           H  
ATOM    621  HA3 GLY A  46     -11.803   3.886   1.959  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -4.064  -2.571  -1.599  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -21.747   9.870   7.204  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.208  10.777   6.169  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.088  11.623   5.598  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.223  11.120   4.882  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.657   8.913   7.010  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.651  10.199   5.371  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.960  11.430   6.587  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.104  12.914   5.914  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.085  13.834   5.423  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.687  13.330   5.767  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.417  12.940   6.903  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.297  15.228   6.018  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.428  15.860   5.445  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.821  13.256   6.489  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.180  13.892   4.349  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.448  15.143   7.083  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.424  15.835   5.826  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.465  16.775   5.734  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.801  13.340   4.777  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.431  12.880   4.971  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.507  14.049   5.303  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.667  15.149   4.778  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.929  12.159   3.719  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.533  11.926   3.789  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.076  13.663   3.893  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.428  12.188   5.800  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.436  11.211   3.626  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.138  12.766   2.850  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.075  12.760   3.919  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.540  13.799   6.181  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.605  14.839   6.569  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.496  15.030   5.554  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.315  14.970   5.896  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.461  12.902   6.568  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.142  15.769   6.679  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.165  14.575   7.520  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.875  15.259   4.301  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.904  15.453   3.231  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.167  16.760   2.489  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.845  16.779   1.462  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.951  14.279   2.251  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.249  14.123   1.704  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.832  15.295   4.090  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.922  15.498   3.678  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.254  14.457   1.446  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.679  13.371   2.768  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.539  14.955   1.324  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.624  17.853   3.018  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.802  19.166   2.410  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.562  19.571   1.618  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.711  20.309   2.112  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.100  20.213   3.485  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.018  20.334   4.392  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.093  17.773   3.838  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.643  19.107   1.734  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.268  21.170   3.015  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.984  19.921   4.033  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.081  19.646   5.059  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.468  19.081   0.386  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.330  19.401  -0.455  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.079  18.647  -0.050  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.182  19.209   0.580  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.178  18.497   0.045  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.571  19.155  -1.478  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.134  20.462  -0.387  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.017  17.369  -0.410  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.869  16.536  -0.077  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.740  15.365  -1.045  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.668  14.572  -1.202  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.968  15.991   1.360  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.742  15.347   1.725  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.120  15.006   1.487  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.764  16.978  -0.910  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.981  17.148  -0.148  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.145  16.819   2.032  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.010  15.771   1.270  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.976  15.383   0.947  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.378  14.886   2.529  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.826  14.052   1.077  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.583  15.262  -1.692  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.355  14.184  -2.636  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.354  14.190  -3.776  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.537  13.920  -3.573  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.879  15.923  -1.526  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.359  14.281  -3.043  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.428  13.241  -2.113  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.878  14.500  -4.977  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.740  14.542  -6.153  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.970  13.140  -6.709  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.878  12.915  -7.916  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.125  15.436  -7.232  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.936  16.878  -6.792  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.595  17.113  -6.124  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.562  16.742  -6.719  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.580  17.669  -5.005  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.924  14.705  -5.075  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.689  14.958  -5.852  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.160  15.035  -7.507  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.769  15.427  -8.099  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.005  17.517  -7.660  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.719  17.134  -6.095  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.271  12.199  -5.820  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.516  10.818  -6.219  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.603  10.416  -7.373  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.051   9.908  -8.402  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.980  10.636  -6.625  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -9.437  11.602  -7.704  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.924  11.462  -7.984  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.239  10.151  -8.687  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -12.704   9.888  -8.742  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.330  12.440  -4.871  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.304  10.185  -5.371  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.117   9.629  -6.991  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.603  10.780  -5.754  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.236  12.612  -7.379  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.889  11.398  -8.613  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.462  11.494  -7.048  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.242  12.283  -8.612  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.852  10.195  -9.693  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.757   9.346  -8.151  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.886   8.972  -9.198  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -13.180  10.635  -9.288  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -13.100   9.871  -7.781  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.293  10.645  -7.200  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.290  10.312  -8.217  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.106   8.806  -8.376  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.109   8.286  -9.492  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.010  10.953  -7.675  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -3.216  11.025  -6.202  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -4.690  11.247  -6.000  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.536  10.747  -9.174  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.160  10.334  -7.927  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.886  11.936  -8.105  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.911  10.097  -5.743  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -2.653  11.851  -5.793  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -5.028  10.746  -5.105  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -4.908  12.304  -5.948  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.945   8.113  -7.255  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.757   6.667  -7.271  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.499   6.008  -6.113  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.483   6.504  -4.986  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.268   6.324  -7.198  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.505   6.669  -8.457  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -0.929   7.923  -8.623  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -1.360   5.741  -9.482  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.232   8.242  -9.772  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -0.663   6.052 -10.633  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.101   7.303 -10.774  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.593   7.617 -11.920  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.951   8.584  -6.396  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.157   6.291  -8.201  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.820   6.868  -6.381  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.158   5.264  -7.023  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.033   8.656  -7.837  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -1.802   4.762  -9.368  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       0.209   9.222  -9.883  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -0.561   5.317 -11.418  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.026   7.872 -12.609  1.00  0.00           H  
ATOM    159  N   LYS A  14      -5.150   4.885  -6.398  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -5.898   4.154  -5.382  1.00  0.00           C  
ATOM    161  C   LYS A  14      -5.894   2.657  -5.675  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.930   2.241  -6.833  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.338   4.667  -5.312  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -8.059   4.280  -4.032  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -9.419   4.952  -3.934  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -10.179   4.492  -2.700  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -9.687   5.160  -1.463  1.00  0.00           N  
ATOM    168  H   LYS A  14      -5.126   4.539  -7.315  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.417   4.324  -4.430  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.327   5.745  -5.382  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -7.891   4.265  -6.148  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.198   3.209  -4.018  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.458   4.579  -3.186  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.279   6.021  -3.879  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -9.996   4.707  -4.814  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -11.225   4.723  -2.831  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.057   3.424  -2.595  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -9.114   5.992  -1.711  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.102   4.502  -0.910  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.490   5.467  -0.879  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.851   1.852  -4.619  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.844   0.401  -4.762  1.00  0.00           C  
ATOM    183  C   CYS A  15      -7.263  -0.157  -4.717  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.958  -0.032  -3.710  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -4.998  -0.237  -3.658  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.669  -2.011  -3.906  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.824   2.244  -3.720  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.407   0.165  -5.720  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.045   0.269  -3.608  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.509  -0.125  -2.714  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.686  -0.773  -5.816  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -9.022  -1.350  -5.903  1.00  0.00           C  
ATOM    193  C   ASN A  16      -9.027  -2.790  -5.396  1.00  0.00           C  
ATOM    194  O   ASN A  16      -9.873  -3.593  -5.788  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -9.528  -1.304  -7.346  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -9.094  -2.516  -8.150  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -9.909  -3.376  -8.484  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.806  -2.588  -8.462  1.00  0.00           N  
ATOM    199  H   ASN A  16      -7.085  -0.841  -6.588  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.679  -0.760  -5.282  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -10.607  -1.267  -7.342  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -9.143  -0.419  -7.829  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -7.215  -1.865  -8.162  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.498  -3.360  -8.982  1.00  0.00           H  
ATOM    205  N   GLU A  17      -8.076  -3.107  -4.523  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.971  -4.449  -3.963  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.278  -4.441  -2.468  1.00  0.00           C  
ATOM    208  O   GLU A  17      -9.010  -5.295  -1.968  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.572  -5.019  -4.205  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -6.193  -5.099  -5.674  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -6.639  -6.396  -6.322  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -7.764  -6.850  -6.026  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -5.863  -6.957  -7.123  1.00  0.00           O  
ATOM    214  H   GLU A  17      -7.431  -2.423  -4.249  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.696  -5.074  -4.463  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.850  -4.393  -3.702  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.525  -6.014  -3.788  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.657  -4.276  -6.198  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -5.120  -5.021  -5.761  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.711  -3.470  -1.760  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.920  -3.349  -0.322  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.611  -2.031   0.018  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.565  -2.000   0.795  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.585  -3.444   0.419  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.366  -2.187  -0.082  1.00  0.00           S  
ATOM    226  H   CYS A  18      -7.136  -2.818  -2.215  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.554  -4.164  -0.009  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -6.761  -3.325   1.479  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.150  -4.415   0.239  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.122  -0.944  -0.570  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.704   0.361  -0.318  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.665   1.392   0.077  1.00  0.00           C  
ATOM    233  O   GLY A  19      -7.943   2.293   0.869  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.360  -1.029  -1.181  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.208   0.698  -1.212  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.427   0.272   0.479  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.463   1.260  -0.474  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.378   2.187  -0.174  1.00  0.00           C  
ATOM    239  C   LYS A  20      -5.360   3.343  -1.169  1.00  0.00           C  
ATOM    240  O   LYS A  20      -5.967   3.265  -2.237  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -4.034   1.456  -0.201  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.652   0.836   1.132  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -2.905   1.823   2.013  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -3.861   2.662   2.846  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -3.254   3.072   4.143  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.302   0.522  -1.098  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.543   2.583   0.816  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -4.079   0.670  -0.940  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.261   2.158  -0.481  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -4.550   0.523   1.644  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -3.021  -0.022   0.952  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -2.251   1.277   2.677  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -2.317   2.478   1.386  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -4.125   3.546   2.287  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -4.750   2.081   3.043  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -3.857   3.776   4.614  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -2.315   3.490   3.981  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -3.150   2.247   4.766  1.00  0.00           H  
ATOM    259  N   ALA A  21      -4.658   4.414  -0.813  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.558   5.584  -1.676  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.189   6.244  -1.549  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.732   6.541  -0.446  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.659   6.580  -1.345  1.00  0.00           C  
ATOM    264  H   ALA A  21      -4.196   4.416   0.051  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.696   5.258  -2.697  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -6.499   6.057  -0.911  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -5.285   7.308  -0.640  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -5.975   7.081  -2.248  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.539   6.471  -2.686  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.221   7.095  -2.702  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.228   8.358  -3.558  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.217   8.665  -4.223  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.175   6.112  -3.232  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.284   4.740  -2.631  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.403   3.956  -2.860  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.734   4.233  -1.839  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.506   2.693  -2.308  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.637   2.971  -1.285  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.484   2.199  -1.521  1.00  0.00           C  
ATOM    280  H   PHE A  22      -2.956   6.212  -3.535  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -0.970   7.363  -1.687  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.290   6.016  -4.301  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.811   6.495  -3.012  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.202   4.340  -3.477  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.612   4.836  -1.654  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.383   2.092  -2.494  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       1.438   2.588  -0.670  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.562   1.213  -1.088  1.00  0.00           H  
ATOM    289  N   ARG A  23      -0.117   9.088  -3.534  1.00  0.00           N  
ATOM    290  CA  ARG A  23       0.005  10.318  -4.306  1.00  0.00           C  
ATOM    291  C   ARG A  23       0.445  10.022  -5.736  1.00  0.00           C  
ATOM    292  O   ARG A  23      -0.008  10.666  -6.682  1.00  0.00           O  
ATOM    293  CB  ARG A  23       1.005  11.266  -3.639  1.00  0.00           C  
ATOM    294  CG  ARG A  23       1.035  12.653  -4.259  1.00  0.00           C  
ATOM    295  CD  ARG A  23       2.046  12.735  -5.392  1.00  0.00           C  
ATOM    296  NE  ARG A  23       3.421  12.724  -4.900  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       4.456  13.177  -5.600  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       4.272  13.675  -6.815  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       5.677  13.132  -5.084  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.638   8.791  -2.984  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -0.965  10.792  -4.331  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       0.746  11.368  -2.596  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       1.993  10.839  -3.717  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       0.055  12.885  -4.649  1.00  0.00           H  
ATOM    305  HG3 ARG A  23       1.300  13.372  -3.498  1.00  0.00           H  
ATOM    306  HD2 ARG A  23       1.902  11.890  -6.048  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       1.877  13.650  -5.941  1.00  0.00           H  
ATOM    308  HE  ARG A  23       3.580  12.360  -4.005  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       3.352  13.710  -7.206  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       5.052  14.016  -7.339  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       5.820  12.758  -4.168  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       6.455  13.473  -5.611  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.332   9.044  -5.886  1.00  0.00           N  
ATOM    314  CA  ALA A  24       1.832   8.661  -7.201  1.00  0.00           C  
ATOM    315  C   ALA A  24       1.868   7.144  -7.354  1.00  0.00           C  
ATOM    316  O   ALA A  24       1.698   6.408  -6.382  1.00  0.00           O  
ATOM    317  CB  ALA A  24       3.216   9.250  -7.431  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.657   8.567  -5.094  1.00  0.00           H  
ATOM    319  HA  ALA A  24       1.165   9.072  -7.945  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       3.160  10.327  -7.393  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       3.889   8.897  -6.662  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       3.582   8.941  -8.399  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.090   6.683  -8.581  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.146   5.254  -8.862  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.292   4.595  -8.100  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.082   3.659  -7.329  1.00  0.00           O  
ATOM    327  CB  ARG A  25       2.312   5.013 -10.363  1.00  0.00           C  
ATOM    328  CG  ARG A  25       1.895   3.620 -10.807  1.00  0.00           C  
ATOM    329  CD  ARG A  25       2.069   3.438 -12.306  1.00  0.00           C  
ATOM    330  NE  ARG A  25       3.470   3.521 -12.709  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       3.926   3.086 -13.878  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       3.095   2.540 -14.756  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       5.215   3.196 -14.172  1.00  0.00           N  
ATOM    334  H   ARG A  25       2.217   7.320  -9.315  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.214   4.815  -8.536  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       1.711   5.733 -10.900  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       3.349   5.155 -10.626  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       2.504   2.891 -10.293  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       0.856   3.468 -10.552  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       1.681   2.469 -12.585  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       1.511   4.209 -12.816  1.00  0.00           H  
ATOM    342  HE  ARG A  25       4.101   3.920 -12.075  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       2.123   2.456 -14.538  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       3.441   2.214 -15.636  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       5.844   3.607 -13.513  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       5.557   2.868 -15.052  1.00  0.00           H  
ATOM    347  N   SER A  26       4.506   5.090  -8.324  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.686   4.546  -7.662  1.00  0.00           C  
ATOM    349  C   SER A  26       5.385   4.207  -6.206  1.00  0.00           C  
ATOM    350  O   SER A  26       5.889   3.220  -5.670  1.00  0.00           O  
ATOM    351  CB  SER A  26       6.843   5.545  -7.737  1.00  0.00           C  
ATOM    352  OG  SER A  26       7.479   5.496  -9.002  1.00  0.00           O  
ATOM    353  H   SER A  26       4.609   5.836  -8.950  1.00  0.00           H  
ATOM    354  HA  SER A  26       5.969   3.642  -8.180  1.00  0.00           H  
ATOM    355  HB2 SER A  26       6.465   6.543  -7.576  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.569   5.308  -6.973  1.00  0.00           H  
ATOM    357  HG  SER A  26       8.079   4.747  -9.030  1.00  0.00           H  
ATOM    358  N   SER A  27       4.560   5.033  -5.571  1.00  0.00           N  
ATOM    359  CA  SER A  27       4.194   4.824  -4.175  1.00  0.00           C  
ATOM    360  C   SER A  27       3.242   3.640  -4.034  1.00  0.00           C  
ATOM    361  O   SER A  27       3.337   2.862  -3.084  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.545   6.086  -3.601  1.00  0.00           C  
ATOM    363  OG  SER A  27       3.492   6.033  -2.186  1.00  0.00           O  
ATOM    364  H   SER A  27       4.191   5.803  -6.052  1.00  0.00           H  
ATOM    365  HA  SER A  27       5.098   4.612  -3.623  1.00  0.00           H  
ATOM    366  HB2 SER A  27       4.121   6.949  -3.896  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.539   6.176  -3.985  1.00  0.00           H  
ATOM    368  HG  SER A  27       4.362   6.219  -1.826  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.325   3.510  -4.987  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.355   2.421  -4.971  1.00  0.00           C  
ATOM    371  C   LEU A  28       2.040   1.078  -5.201  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.674   0.072  -4.595  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.284   2.651  -6.039  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.674   1.486  -6.289  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -1.730   1.419  -5.196  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.328   1.618  -7.657  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.300   4.161  -5.718  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.885   2.410  -3.998  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.304   3.504  -5.739  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.788   2.872  -6.969  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.117   0.559  -6.272  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -1.735   2.346  -4.643  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -1.504   0.602  -4.528  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -2.701   1.260  -5.643  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -0.634   1.298  -8.420  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -1.601   2.649  -7.827  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -2.214   1.000  -7.694  1.00  0.00           H  
ATOM    388  N   ALA A  29       3.037   1.071  -6.080  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.776  -0.147  -6.388  1.00  0.00           C  
ATOM    390  C   ALA A  29       4.275  -0.822  -5.115  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.967  -1.987  -4.857  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.942   0.163  -7.314  1.00  0.00           C  
ATOM    393  H   ALA A  29       3.282   1.906  -6.532  1.00  0.00           H  
ATOM    394  HA  ALA A  29       3.108  -0.822  -6.903  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       4.604   0.131  -8.340  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       5.326   1.148  -7.092  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       5.722  -0.570  -7.169  1.00  0.00           H  
ATOM    398  N   ILE A  30       5.046  -0.085  -4.322  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.586  -0.614  -3.076  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.540  -1.432  -2.327  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.854  -2.461  -1.727  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.093   0.515  -2.159  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.167   1.338  -2.872  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.636  -0.062  -0.860  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.211   2.785  -2.433  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.255   0.836  -4.582  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.422  -1.254  -3.321  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.259   1.156  -1.919  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.135   0.903  -2.676  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       6.978   1.319  -3.936  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       6.253  -1.063  -0.723  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       7.714  -0.094  -0.903  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       6.326   0.559  -0.033  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       7.882   2.885  -1.592  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       7.564   3.399  -3.249  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       6.221   3.103  -2.143  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.295  -0.969  -2.366  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.201  -1.659  -1.692  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.804  -2.921  -2.454  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.504  -3.951  -1.851  1.00  0.00           O  
ATOM    421  CB  HIS A  31       0.993  -0.732  -1.553  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.300  -1.459  -1.348  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.598  -2.153  -0.194  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.376  -1.596  -2.157  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.801  -2.687  -0.303  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.296  -2.364  -1.485  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.108  -0.144  -2.860  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.543  -1.941  -0.708  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.145  -0.080  -0.706  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.901  -0.135  -2.449  1.00  0.00           H  
ATOM    431  HD1 HIS A  31      -0.014  -2.242   0.587  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.492  -1.180  -3.148  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -2.298  -3.286   0.446  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.804  -2.830  -3.780  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.442  -3.964  -4.622  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.263  -5.196  -4.259  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.921  -6.316  -4.637  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.647  -3.616  -6.097  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.793  -2.452  -6.573  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.688  -2.779  -6.576  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.107  -3.809  -7.103  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.489  -1.900  -5.985  1.00  0.00           N  
ATOM    443  H   GLN A  32       2.052  -1.982  -4.201  1.00  0.00           H  
ATOM    444  HA  GLN A  32       0.398  -4.181  -4.455  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       2.685  -3.361  -6.254  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.403  -4.482  -6.696  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.958  -1.610  -5.918  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       1.091  -2.191  -7.577  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.085  -1.100  -5.587  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -2.450  -2.085  -5.973  1.00  0.00           H  
ATOM    451  N   ALA A  33       3.349  -4.982  -3.523  1.00  0.00           N  
ATOM    452  CA  ALA A  33       4.218  -6.076  -3.107  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.654  -6.791  -1.884  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.316  -7.642  -1.288  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.618  -5.556  -2.817  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.569  -4.066  -3.252  1.00  0.00           H  
ATOM    457  HA  ALA A  33       4.284  -6.779  -3.924  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.890  -4.820  -3.559  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.637  -5.102  -1.836  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       6.320  -6.376  -2.848  1.00  0.00           H  
ATOM    461  N   THR A  34       2.426  -6.441  -1.513  1.00  0.00           N  
ATOM    462  CA  THR A  34       1.773  -7.048  -0.361  1.00  0.00           C  
ATOM    463  C   THR A  34       0.632  -7.962  -0.793  1.00  0.00           C  
ATOM    464  O   THR A  34       0.275  -8.903  -0.084  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.223  -5.978   0.602  1.00  0.00           C  
ATOM    466  OG1 THR A  34       1.137  -6.510   1.928  1.00  0.00           O  
ATOM    467  CG2 THR A  34      -0.149  -5.501   0.152  1.00  0.00           C  
ATOM    468  H   THR A  34       1.949  -5.757  -2.028  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.510  -7.634   0.169  1.00  0.00           H  
ATOM    470  HB  THR A  34       1.899  -5.135   0.603  1.00  0.00           H  
ATOM    471  HG1 THR A  34       1.050  -5.790   2.557  1.00  0.00           H  
ATOM    472 HG21 THR A  34      -0.500  -4.731   0.823  1.00  0.00           H  
ATOM    473 HG22 THR A  34      -0.841  -6.330   0.163  1.00  0.00           H  
ATOM    474 HG23 THR A  34      -0.081  -5.102  -0.849  1.00  0.00           H  
ATOM    475  N   HIS A  35       0.063  -7.679  -1.960  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.038  -8.477  -2.488  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.518  -9.753  -3.144  1.00  0.00           C  
ATOM    478  O   HIS A  35      -0.936 -10.111  -4.245  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -1.847  -7.663  -3.499  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -2.797  -6.694  -2.865  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -3.977  -7.080  -2.265  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.734  -5.348  -2.737  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.600  -6.014  -1.798  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.867  -4.950  -2.071  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.392  -6.916  -2.480  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.678  -8.746  -1.662  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.169  -7.101  -4.124  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -2.422  -8.338  -4.116  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.309  -7.999  -2.194  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -1.941  -4.706  -3.094  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.548  -6.011  -1.280  1.00  0.00           H  
ATOM    492  N   SER A  36       0.395 -10.434  -2.460  1.00  0.00           N  
ATOM    493  CA  SER A  36       0.975 -11.668  -2.978  1.00  0.00           C  
ATOM    494  C   SER A  36      -0.091 -12.529  -3.649  1.00  0.00           C  
ATOM    495  O   SER A  36      -1.036 -12.981  -3.004  1.00  0.00           O  
ATOM    496  CB  SER A  36       1.646 -12.454  -1.849  1.00  0.00           C  
ATOM    497  OG  SER A  36       2.891 -11.876  -1.495  1.00  0.00           O  
ATOM    498  H   SER A  36       0.688 -10.097  -1.587  1.00  0.00           H  
ATOM    499  HA  SER A  36       1.721 -11.401  -3.712  1.00  0.00           H  
ATOM    500  HB2 SER A  36       1.003 -12.454  -0.982  1.00  0.00           H  
ATOM    501  HB3 SER A  36       1.814 -13.471  -2.173  1.00  0.00           H  
ATOM    502  HG  SER A  36       3.306 -11.507  -2.278  1.00  0.00           H  
ATOM    503  N   GLY A  37       0.070 -12.752  -4.950  1.00  0.00           N  
ATOM    504  CA  GLY A  37      -0.884 -13.558  -5.688  1.00  0.00           C  
ATOM    505  C   GLY A  37      -0.243 -14.308  -6.838  1.00  0.00           C  
ATOM    506  O   GLY A  37      -0.658 -14.165  -7.988  1.00  0.00           O  
ATOM    507  H   GLY A  37       0.844 -12.366  -5.412  1.00  0.00           H  
ATOM    508  HA2 GLY A  37      -1.335 -14.271  -5.013  1.00  0.00           H  
ATOM    509  HA3 GLY A  37      -1.656 -12.912  -6.080  1.00  0.00           H  
ATOM    510  N   GLU A  38       0.773 -15.107  -6.529  1.00  0.00           N  
ATOM    511  CA  GLU A  38       1.474 -15.880  -7.548  1.00  0.00           C  
ATOM    512  C   GLU A  38       0.984 -17.325  -7.567  1.00  0.00           C  
ATOM    513  O   GLU A  38       1.145 -18.034  -8.561  1.00  0.00           O  
ATOM    514  CB  GLU A  38       2.983 -15.845  -7.298  1.00  0.00           C  
ATOM    515  CG  GLU A  38       3.812 -16.170  -8.529  1.00  0.00           C  
ATOM    516  CD  GLU A  38       5.240 -15.672  -8.420  1.00  0.00           C  
ATOM    517  OE1 GLU A  38       5.800 -15.720  -7.305  1.00  0.00           O  
ATOM    518  OE2 GLU A  38       5.796 -15.234  -9.448  1.00  0.00           O  
ATOM    519  H   GLU A  38       1.058 -15.179  -5.594  1.00  0.00           H  
ATOM    520  HA  GLU A  38       1.266 -15.430  -8.506  1.00  0.00           H  
ATOM    521  HB2 GLU A  38       3.256 -14.857  -6.956  1.00  0.00           H  
ATOM    522  HB3 GLU A  38       3.225 -16.562  -6.527  1.00  0.00           H  
ATOM    523  HG2 GLU A  38       3.830 -17.241  -8.662  1.00  0.00           H  
ATOM    524  HG3 GLU A  38       3.350 -15.709  -9.390  1.00  0.00           H  
ATOM    525  N   LYS A  39       0.387 -17.756  -6.461  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -0.128 -19.116  -6.349  1.00  0.00           C  
ATOM    527  C   LYS A  39      -1.653 -19.120  -6.321  1.00  0.00           C  
ATOM    528  O   LYS A  39      -2.278 -19.213  -5.264  1.00  0.00           O  
ATOM    529  CB  LYS A  39       0.418 -19.787  -5.087  1.00  0.00           C  
ATOM    530  CG  LYS A  39       1.878 -20.192  -5.196  1.00  0.00           C  
ATOM    531  CD  LYS A  39       2.039 -21.501  -5.949  1.00  0.00           C  
ATOM    532  CE  LYS A  39       3.505 -21.840  -6.172  1.00  0.00           C  
ATOM    533  NZ  LYS A  39       4.181 -22.241  -4.907  1.00  0.00           N  
ATOM    534  H   LYS A  39       0.288 -17.144  -5.702  1.00  0.00           H  
ATOM    535  HA  LYS A  39       0.206 -19.669  -7.214  1.00  0.00           H  
ATOM    536  HB2 LYS A  39       0.317 -19.103  -4.257  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -0.165 -20.674  -4.884  1.00  0.00           H  
ATOM    538  HG2 LYS A  39       2.418 -19.418  -5.721  1.00  0.00           H  
ATOM    539  HG3 LYS A  39       2.286 -20.306  -4.201  1.00  0.00           H  
ATOM    540  HD2 LYS A  39       1.582 -22.295  -5.376  1.00  0.00           H  
ATOM    541  HD3 LYS A  39       1.547 -21.418  -6.908  1.00  0.00           H  
ATOM    542  HE2 LYS A  39       3.570 -22.653  -6.879  1.00  0.00           H  
ATOM    543  HE3 LYS A  39       4.003 -20.971  -6.577  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39       4.224 -23.277  -4.838  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39       3.656 -21.870  -4.089  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39       5.149 -21.862  -4.884  1.00  0.00           H  
ATOM    547  N   PRO A  40      -2.268 -19.018  -7.509  1.00  0.00           N  
ATOM    548  CA  PRO A  40      -3.727 -19.010  -7.646  1.00  0.00           C  
ATOM    549  C   PRO A  40      -4.347 -20.368  -7.332  1.00  0.00           C  
ATOM    550  O   PRO A  40      -5.567 -20.526  -7.364  1.00  0.00           O  
ATOM    551  CB  PRO A  40      -3.943 -18.653  -9.119  1.00  0.00           C  
ATOM    552  CG  PRO A  40      -2.697 -19.098  -9.803  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -1.586 -18.904  -8.809  1.00  0.00           C  
ATOM    554  HA  PRO A  40      -4.181 -18.255  -7.021  1.00  0.00           H  
ATOM    555  HB2 PRO A  40      -4.810 -19.176  -9.496  1.00  0.00           H  
ATOM    556  HB3 PRO A  40      -4.087 -17.587  -9.217  1.00  0.00           H  
ATOM    557  HG2 PRO A  40      -2.779 -20.140 -10.074  1.00  0.00           H  
ATOM    558  HG3 PRO A  40      -2.524 -18.493 -10.681  1.00  0.00           H  
ATOM    559  HD2 PRO A  40      -0.839 -19.675  -8.922  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -1.142 -17.926  -8.925  1.00  0.00           H  
ATOM    561  N   SER A  41      -3.498 -21.344  -7.028  1.00  0.00           N  
ATOM    562  CA  SER A  41      -3.962 -22.690  -6.710  1.00  0.00           C  
ATOM    563  C   SER A  41      -4.306 -22.810  -5.229  1.00  0.00           C  
ATOM    564  O   SER A  41      -3.472 -23.212  -4.418  1.00  0.00           O  
ATOM    565  CB  SER A  41      -2.896 -23.721  -7.084  1.00  0.00           C  
ATOM    566  OG  SER A  41      -2.569 -23.641  -8.461  1.00  0.00           O  
ATOM    567  H   SER A  41      -2.536 -21.156  -7.019  1.00  0.00           H  
ATOM    568  HA  SER A  41      -4.853 -22.878  -7.291  1.00  0.00           H  
ATOM    569  HB2 SER A  41      -2.005 -23.541  -6.503  1.00  0.00           H  
ATOM    570  HB3 SER A  41      -3.269 -24.713  -6.873  1.00  0.00           H  
ATOM    571  HG  SER A  41      -3.286 -24.007  -8.983  1.00  0.00           H  
ATOM    572  N   GLY A  42      -5.540 -22.459  -4.883  1.00  0.00           N  
ATOM    573  CA  GLY A  42      -5.974 -22.535  -3.500  1.00  0.00           C  
ATOM    574  C   GLY A  42      -7.415 -22.101  -3.319  1.00  0.00           C  
ATOM    575  O   GLY A  42      -7.702 -20.956  -2.971  1.00  0.00           O  
ATOM    576  H   GLY A  42      -6.163 -22.146  -5.573  1.00  0.00           H  
ATOM    577  HA2 GLY A  42      -5.869 -23.553  -3.156  1.00  0.00           H  
ATOM    578  HA3 GLY A  42      -5.340 -21.896  -2.901  1.00  0.00           H  
ATOM    579  N   PRO A  43      -8.351 -23.031  -3.560  1.00  0.00           N  
ATOM    580  CA  PRO A  43      -9.786 -22.762  -3.430  1.00  0.00           C  
ATOM    581  C   PRO A  43     -10.210 -22.571  -1.978  1.00  0.00           C  
ATOM    582  O   PRO A  43     -10.490 -23.539  -1.270  1.00  0.00           O  
ATOM    583  CB  PRO A  43     -10.437 -24.017  -4.016  1.00  0.00           C  
ATOM    584  CG  PRO A  43      -9.418 -25.090  -3.840  1.00  0.00           C  
ATOM    585  CD  PRO A  43      -8.081 -24.417  -3.979  1.00  0.00           C  
ATOM    586  HA  PRO A  43     -10.082 -21.898  -4.007  1.00  0.00           H  
ATOM    587  HB2 PRO A  43     -11.345 -24.241  -3.474  1.00  0.00           H  
ATOM    588  HB3 PRO A  43     -10.664 -23.856  -5.059  1.00  0.00           H  
ATOM    589  HG2 PRO A  43      -9.516 -25.532  -2.861  1.00  0.00           H  
ATOM    590  HG3 PRO A  43      -9.540 -25.841  -4.607  1.00  0.00           H  
ATOM    591  HD2 PRO A  43      -7.355 -24.882  -3.327  1.00  0.00           H  
ATOM    592  HD3 PRO A  43      -7.746 -24.451  -5.005  1.00  0.00           H  
ATOM    593  N   SER A  44     -10.256 -21.317  -1.540  1.00  0.00           N  
ATOM    594  CA  SER A  44     -10.643 -20.999  -0.170  1.00  0.00           C  
ATOM    595  C   SER A  44     -12.146 -20.756  -0.073  1.00  0.00           C  
ATOM    596  O   SER A  44     -12.591 -19.788   0.544  1.00  0.00           O  
ATOM    597  CB  SER A  44      -9.883 -19.767   0.325  1.00  0.00           C  
ATOM    598  OG  SER A  44      -8.483 -19.987   0.297  1.00  0.00           O  
ATOM    599  H   SER A  44     -10.021 -20.588  -2.152  1.00  0.00           H  
ATOM    600  HA  SER A  44     -10.386 -21.844   0.451  1.00  0.00           H  
ATOM    601  HB2 SER A  44     -10.115 -18.925  -0.309  1.00  0.00           H  
ATOM    602  HB3 SER A  44     -10.181 -19.547   1.340  1.00  0.00           H  
ATOM    603  HG  SER A  44      -8.093 -19.672   1.116  1.00  0.00           H  
ATOM    604  N   SER A  45     -12.923 -21.643  -0.687  1.00  0.00           N  
ATOM    605  CA  SER A  45     -14.377 -21.523  -0.673  1.00  0.00           C  
ATOM    606  C   SER A  45     -14.894 -21.344   0.751  1.00  0.00           C  
ATOM    607  O   SER A  45     -14.174 -21.580   1.719  1.00  0.00           O  
ATOM    608  CB  SER A  45     -15.017 -22.759  -1.309  1.00  0.00           C  
ATOM    609  OG  SER A  45     -14.678 -22.861  -2.681  1.00  0.00           O  
ATOM    610  H   SER A  45     -12.509 -22.393  -1.162  1.00  0.00           H  
ATOM    611  HA  SER A  45     -14.643 -20.652  -1.253  1.00  0.00           H  
ATOM    612  HB2 SER A  45     -14.669 -23.644  -0.798  1.00  0.00           H  
ATOM    613  HB3 SER A  45     -16.091 -22.691  -1.219  1.00  0.00           H  
ATOM    614  HG  SER A  45     -14.685 -21.987  -3.078  1.00  0.00           H  
ATOM    615  N   GLY A  46     -16.150 -20.924   0.869  1.00  0.00           N  
ATOM    616  CA  GLY A  46     -16.744 -20.719   2.177  1.00  0.00           C  
ATOM    617  C   GLY A  46     -18.258 -20.669   2.125  1.00  0.00           C  
ATOM    618  O   GLY A  46     -18.906 -21.207   3.022  1.00  0.00           O  
ATOM    619  H   GLY A  46     -16.678 -20.751   0.061  1.00  0.00           H  
ATOM    620  HA2 GLY A  46     -16.443 -21.527   2.827  1.00  0.00           H  
ATOM    621  HA3 GLY A  46     -16.379 -19.788   2.584  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -4.159  -3.021  -1.812  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -25.121   4.145  -4.504  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.341   2.988  -5.353  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.751   3.372  -6.761  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.079   3.015  -7.729  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.212   4.487  -4.372  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.430   2.410  -5.398  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.120   2.380  -4.917  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.857   4.099  -6.876  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.358   4.526  -8.177  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.767   5.877  -8.570  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.140   6.010  -9.622  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.886   4.612  -8.156  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.418   4.565  -9.468  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.349   4.352  -6.067  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.058   3.789  -8.907  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.282   3.783  -7.590  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -29.185   5.541  -7.692  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.765   5.428  -9.705  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.972   6.876  -7.718  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.463   8.218  -7.977  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.053   8.162  -8.558  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.284   7.249  -8.261  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.464   9.044  -6.689  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.736  10.248  -6.855  1.00  0.00           O  
ATOM     25  H   SER A   3     -27.479   6.707  -6.897  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.118   8.687  -8.696  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.481   9.286  -6.421  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.009   8.468  -5.896  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.065  10.718  -7.624  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.722   9.146  -9.388  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.406   9.191  -9.998  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.733  10.538  -9.826  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.118  11.056 -10.758  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.377   9.847  -9.588  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.787   8.430  -9.548  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.504   8.983 -11.054  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.851  11.108  -8.631  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.253  12.406  -8.341  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.737  12.289  -8.208  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.231  11.665  -7.276  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.845  12.988  -7.056  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.194  14.194  -6.695  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.354  10.645  -7.928  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.481  13.067  -9.164  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.894  13.191  -7.205  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.726  12.275  -6.253  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.705  14.644  -6.018  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.019  12.893  -9.149  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.561  12.854  -9.141  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.985  14.180  -8.652  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.668  15.063  -9.447  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.031  12.541 -10.541  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.622  12.392 -10.531  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.481  13.375  -9.867  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.254  12.070  -8.465  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.475  11.623 -10.895  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.291  13.348 -11.211  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.396  11.471 -10.681  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.853  14.310  -7.335  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.315  15.530  -6.761  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.965  15.374  -5.294  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.433  16.140  -4.451  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.122  13.572  -6.749  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.426  15.809  -7.305  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.050  16.315  -6.862  1.00  0.00           H  
ATOM     66  N   THR A   8     -16.139  14.379  -4.987  1.00  0.00           N  
ATOM     67  CA  THR A   8     -15.728  14.124  -3.612  1.00  0.00           C  
ATOM     68  C   THR A   8     -14.361  13.452  -3.562  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.217  12.287  -3.930  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.750  13.237  -2.876  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.086  12.103  -3.684  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -18.010  14.022  -2.546  1.00  0.00           C  
ATOM     73  H   THR A   8     -15.799  13.803  -5.703  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.672  15.073  -3.099  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.306  12.892  -1.953  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -17.832  12.322  -4.248  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -18.616  14.119  -3.434  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.739  15.004  -2.187  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -18.570  13.502  -1.783  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.358  14.195  -3.104  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.014  13.654  -3.015  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.378  13.453  -4.376  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.998  12.895  -5.281  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.532  15.119  -2.825  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.402  14.333  -2.439  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.055  12.703  -2.505  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.139  13.911  -4.521  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.420  13.780  -5.784  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.043  13.160  -5.564  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.101  13.840  -5.158  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.275  15.146  -6.458  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.560  15.651  -7.092  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.866  14.970  -8.412  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.455  13.804  -8.587  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.517  15.603  -9.269  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.697  14.347  -3.763  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.995  13.131  -6.427  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.955  15.866  -5.719  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.521  15.075  -7.228  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.378  15.469  -6.412  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.467  16.713  -7.265  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.934  11.864  -5.835  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.674  11.150  -5.668  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.169  10.618  -7.006  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.943  10.194  -7.865  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.845   9.995  -4.680  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.946   9.022  -5.066  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.522   8.320  -3.847  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.612   9.150  -3.189  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.891   8.697  -1.798  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.722  11.375  -6.156  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.948  11.845  -5.274  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.916   9.448  -4.619  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.078  10.401  -3.706  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.737   9.566  -5.561  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.539   8.281  -5.739  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.941   7.373  -4.153  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.729   8.150  -3.132  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.296  10.182  -3.165  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.516   9.064  -3.774  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.916   8.600  -1.652  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.518   9.388  -1.116  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.438   7.777  -1.624  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.840  10.639  -7.189  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.203  10.160  -8.419  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.299   8.645  -8.570  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.704   8.141  -9.617  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.743  10.589  -8.252  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.541  10.682  -6.779  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.858  11.130  -6.208  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.622  10.635  -9.294  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.094   9.847  -8.695  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.588  11.543  -8.732  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.271   9.714  -6.384  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.771  11.407  -6.559  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -4.022  10.681  -5.240  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.891  12.208  -6.137  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.924   7.926  -7.518  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.967   6.469  -7.535  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.893   5.938  -6.445  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.308   6.676  -5.552  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.561   5.895  -7.349  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.573   6.363  -8.393  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.671   5.938  -9.712  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.540   7.232  -8.060  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.770   6.363 -10.669  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.365   7.663  -9.010  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       0.246   7.226 -10.313  1.00  0.00           C  
ATOM    149  OH  TYR A  13       1.145   7.653 -11.263  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.611   8.385  -6.711  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.347   6.159  -8.497  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.185   6.188  -6.381  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.610   4.817  -7.399  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.468   5.263  -9.987  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.450   7.573  -7.039  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -0.863   6.021 -11.689  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.160   8.339  -8.732  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.189   7.009 -11.974  1.00  0.00           H  
ATOM    159  N   LYS A  14      -5.213   4.651  -6.526  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -6.089   4.017  -5.547  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.055   2.499  -5.689  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.301   1.960  -6.768  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.524   4.524  -5.712  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -8.528   3.807  -4.826  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -9.885   4.489  -4.857  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -10.705   4.156  -3.619  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -12.103   4.655  -3.730  1.00  0.00           N  
ATOM    168  H   LYS A  14      -4.851   4.113  -7.261  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.734   4.283  -4.563  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.551   5.577  -5.474  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -7.824   4.389  -6.742  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.639   2.791  -5.172  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.159   3.805  -3.809  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.741   5.558  -4.902  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.424   4.159  -5.734  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.723   3.084  -3.493  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.236   4.612  -2.760  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -12.233   5.493  -3.128  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.771   3.917  -3.426  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -12.314   4.912  -4.715  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.750   1.813  -4.592  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.685   0.357  -4.593  1.00  0.00           C  
ATOM    183  C   CYS A  15      -7.079  -0.250  -4.720  1.00  0.00           C  
ATOM    184  O   CYS A  15      -8.066   0.340  -4.281  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.012  -0.146  -3.315  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.493  -1.890  -3.384  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.564   2.299  -3.761  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.095   0.052  -5.444  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.132   0.451  -3.122  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.700  -0.039  -2.489  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.152  -1.433  -5.322  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.425  -2.120  -5.506  1.00  0.00           C  
ATOM    193  C   ASN A  16      -8.548  -3.302  -4.550  1.00  0.00           C  
ATOM    194  O   ASN A  16      -9.612  -3.909  -4.433  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -8.564  -2.601  -6.952  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -7.911  -1.656  -7.941  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -8.587  -0.867  -8.602  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -6.589  -1.731  -8.048  1.00  0.00           N  
ATOM    199  H   ASN A  16      -6.330  -1.853  -5.650  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.215  -1.416  -5.293  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -8.096  -3.571  -7.048  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -9.611  -2.685  -7.198  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -6.116  -2.384  -7.490  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -6.141  -1.131  -8.680  1.00  0.00           H  
ATOM    205  N   GLU A  17      -7.453  -3.623  -3.869  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.439  -4.733  -2.924  1.00  0.00           C  
ATOM    207  C   GLU A  17      -7.912  -4.279  -1.545  1.00  0.00           C  
ATOM    208  O   GLU A  17      -8.707  -4.958  -0.895  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.033  -5.328  -2.822  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.522  -5.910  -4.129  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.943  -7.353  -4.329  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -5.758  -8.160  -3.395  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -6.458  -7.674  -5.420  1.00  0.00           O  
ATOM    214  H   GLU A  17      -6.634  -3.101  -4.006  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.114  -5.490  -3.292  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.349  -4.554  -2.504  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.041  -6.114  -2.081  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -5.911  -5.321  -4.947  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.443  -5.861  -4.133  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.417  -3.127  -1.106  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.787  -2.582   0.194  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.462  -1.221   0.042  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.503  -0.962   0.644  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.552  -2.453   1.087  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.219  -1.439   0.371  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.787  -2.631  -1.670  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.484  -3.265   0.655  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -6.840  -2.001   2.025  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.150  -3.438   1.277  1.00  0.00           H  
ATOM    230  N   GLY A  19      -7.860  -0.356  -0.768  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.416   0.967  -0.986  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.471   2.071  -0.554  1.00  0.00           C  
ATOM    233  O   GLY A  19      -7.904   3.175  -0.222  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.032  -0.618  -1.222  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -8.635   1.085  -2.036  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.335   1.055  -0.424  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.176   1.774  -0.557  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.166   2.749  -0.163  1.00  0.00           C  
ATOM    239  C   LYS A  20      -4.777   3.636  -1.341  1.00  0.00           C  
ATOM    240  O   LYS A  20      -4.268   3.152  -2.352  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -3.927   2.037   0.385  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.136   2.871   1.378  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -2.483   4.067   0.707  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -1.856   5.006   1.727  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -2.882   5.819   2.436  1.00  0.00           N  
ATOM    246  H   LYS A  20      -5.892   0.877  -0.832  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.589   3.368   0.614  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -4.238   1.128   0.877  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.277   1.786  -0.440  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -3.804   3.225   2.150  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -2.368   2.254   1.821  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -1.713   3.717   0.036  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -3.233   4.608   0.146  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -1.312   4.418   2.450  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -1.174   5.668   1.215  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -2.919   5.551   3.440  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -3.819   5.662   2.011  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -2.648   6.830   2.366  1.00  0.00           H  
ATOM    259  N   ALA A  21      -5.018   4.935  -1.203  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.689   5.889  -2.255  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.342   6.554  -1.991  1.00  0.00           C  
ATOM    262  O   ALA A  21      -3.100   7.079  -0.904  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.784   6.939  -2.377  1.00  0.00           C  
ATOM    264  H   ALA A  21      -5.426   5.260  -0.374  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.636   5.350  -3.190  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -6.003   7.344  -1.400  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -5.449   7.733  -3.029  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -6.673   6.486  -2.788  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.469   6.528  -2.992  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.145   7.127  -2.868  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.054   8.419  -3.675  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.042   8.873  -4.253  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.070   6.144  -3.336  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.206   4.775  -2.731  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.140   3.876  -3.221  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.602   4.388  -1.674  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.266   2.617  -2.666  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.480   3.130  -1.115  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.455   2.243  -1.612  1.00  0.00           C  
ATOM    280  H   PHE A  22      -2.720   6.094  -3.835  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -0.982   7.355  -1.826  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.131   6.039  -4.409  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.902   6.531  -3.071  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.774   4.167  -4.045  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.334   5.081  -1.285  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -1.998   1.925  -3.056  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       1.116   2.841  -0.292  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.552   1.260  -1.177  1.00  0.00           H  
ATOM    289  N   ARG A  23       0.137   9.007  -3.708  1.00  0.00           N  
ATOM    290  CA  ARG A  23       0.357  10.247  -4.442  1.00  0.00           C  
ATOM    291  C   ARG A  23       1.179   9.994  -5.702  1.00  0.00           C  
ATOM    292  O   ARG A  23       1.028  10.694  -6.704  1.00  0.00           O  
ATOM    293  CB  ARG A  23       1.067  11.271  -3.554  1.00  0.00           C  
ATOM    294  CG  ARG A  23       1.192  12.645  -4.190  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.030  13.504  -3.906  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.178  14.897  -4.292  1.00  0.00           N  
ATOM    297  CZ  ARG A  23      -0.732  15.850  -4.123  1.00  0.00           C  
ATOM    298  NH1 ARG A  23      -1.905  15.562  -3.576  1.00  0.00           N  
ATOM    299  NH2 ARG A  23      -0.469  17.095  -4.501  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.886   8.597  -3.227  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -0.607  10.639  -4.728  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       0.515  11.374  -2.631  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       2.060  10.909  -3.331  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       2.066  13.139  -3.790  1.00  0.00           H  
ATOM    305  HG3 ARG A  23       1.300  12.529  -5.258  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.868  13.108  -4.459  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.245  13.462  -2.848  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.038  15.132  -4.698  1.00  0.00           H  
ATOM    309 HH11 ARG A  23      -2.106  14.626  -3.290  1.00  0.00           H  
ATOM    310 HH12 ARG A  23      -2.588  16.282  -3.449  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       0.415  17.316  -4.913  1.00  0.00           H  
ATOM    312 HH22 ARG A  23      -1.154  17.811  -4.373  1.00  0.00           H  
ATOM    313  N   ALA A  24       2.048   8.991  -5.645  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.893   8.645  -6.781  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.764   7.166  -7.131  1.00  0.00           C  
ATOM    316  O   ALA A  24       2.327   6.360  -6.309  1.00  0.00           O  
ATOM    317  CB  ALA A  24       4.343   8.996  -6.487  1.00  0.00           C  
ATOM    318  H   ALA A  24       2.122   8.470  -4.818  1.00  0.00           H  
ATOM    319  HA  ALA A  24       2.570   9.234  -7.628  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       4.394   9.984  -6.054  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       4.753   8.277  -5.793  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       4.912   8.976  -7.405  1.00  0.00           H  
ATOM    323  N   ARG A  25       3.148   6.817  -8.354  1.00  0.00           N  
ATOM    324  CA  ARG A  25       3.074   5.435  -8.812  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.943   4.527  -7.946  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.463   3.540  -7.388  1.00  0.00           O  
ATOM    327  CB  ARG A  25       3.515   5.335 -10.274  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.995   4.096 -10.984  1.00  0.00           C  
ATOM    329  CD  ARG A  25       1.562   4.285 -11.459  1.00  0.00           C  
ATOM    330  NE  ARG A  25       1.495   5.035 -12.710  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       0.475   4.961 -13.558  1.00  0.00           C  
ATOM    332  NH1 ARG A  25      -0.558   4.174 -13.289  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       0.487   5.675 -14.676  1.00  0.00           N  
ATOM    334  H   ARG A  25       3.489   7.505  -8.964  1.00  0.00           H  
ATOM    335  HA  ARG A  25       2.047   5.113  -8.732  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       3.156   6.204 -10.806  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       4.593   5.319 -10.312  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       3.622   3.892 -11.839  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       3.031   3.260 -10.301  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       1.115   3.314 -11.608  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       1.013   4.820 -10.698  1.00  0.00           H  
ATOM    342  HE  ARG A  25       2.248   5.623 -12.928  1.00  0.00           H  
ATOM    343 HH11 ARG A  25      -0.570   3.636 -12.447  1.00  0.00           H  
ATOM    344 HH12 ARG A  25      -1.325   4.121 -13.929  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       1.264   6.269 -14.881  1.00  0.00           H  
ATOM    346 HH22 ARG A  25      -0.280   5.618 -15.313  1.00  0.00           H  
ATOM    347  N   SER A  26       5.223   4.869  -7.838  1.00  0.00           N  
ATOM    348  CA  SER A  26       6.159   4.083  -7.043  1.00  0.00           C  
ATOM    349  C   SER A  26       5.561   3.738  -5.683  1.00  0.00           C  
ATOM    350  O   SER A  26       5.760   2.639  -5.165  1.00  0.00           O  
ATOM    351  CB  SER A  26       7.471   4.848  -6.857  1.00  0.00           C  
ATOM    352  OG  SER A  26       8.556   3.959  -6.659  1.00  0.00           O  
ATOM    353  H   SER A  26       5.545   5.667  -8.307  1.00  0.00           H  
ATOM    354  HA  SER A  26       6.360   3.166  -7.578  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.665   5.444  -7.736  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.388   5.494  -5.995  1.00  0.00           H  
ATOM    357  HG  SER A  26       8.484   3.553  -5.792  1.00  0.00           H  
ATOM    358  N   SER A  27       4.827   4.686  -5.109  1.00  0.00           N  
ATOM    359  CA  SER A  27       4.202   4.485  -3.807  1.00  0.00           C  
ATOM    360  C   SER A  27       3.132   3.400  -3.879  1.00  0.00           C  
ATOM    361  O   SER A  27       2.963   2.615  -2.945  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.585   5.793  -3.306  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.580   6.663  -2.795  1.00  0.00           O  
ATOM    364  H   SER A  27       4.705   5.541  -5.571  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.970   4.172  -3.115  1.00  0.00           H  
ATOM    366  HB2 SER A  27       3.079   6.285  -4.123  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.875   5.575  -2.521  1.00  0.00           H  
ATOM    368  HG  SER A  27       4.208   7.192  -2.085  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.411   3.362  -4.994  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.357   2.374  -5.190  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.947   1.001  -5.496  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.445  -0.020  -5.026  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.429   2.807  -6.327  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.611   1.779  -6.774  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -1.815   1.801  -5.845  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.038   2.042  -8.210  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.592   4.014  -5.703  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.786   2.312  -4.275  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.097   3.692  -6.005  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       1.046   3.048  -7.182  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.174   0.791  -6.729  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -2.680   1.423  -6.369  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -2.004   2.815  -5.524  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -1.616   1.182  -4.983  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -2.045   2.431  -8.221  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -1.003   1.119  -8.770  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -0.368   2.761  -8.659  1.00  0.00           H  
ATOM    388  N   ALA A  29       3.017   0.984  -6.284  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.678  -0.262  -6.648  1.00  0.00           C  
ATOM    390  C   ALA A  29       4.178  -1.001  -5.411  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.713  -2.098  -5.101  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.831   0.011  -7.603  1.00  0.00           C  
ATOM    393  H   ALA A  29       3.371   1.831  -6.627  1.00  0.00           H  
ATOM    394  HA  ALA A  29       2.959  -0.885  -7.160  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       5.724  -0.473  -7.237  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       4.586  -0.376  -8.581  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       4.999   1.076  -7.668  1.00  0.00           H  
ATOM    398  N   ILE A  30       5.128  -0.393  -4.708  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.689  -0.993  -3.504  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.610  -1.689  -2.682  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.835  -2.765  -2.127  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.390   0.059  -2.625  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.523   0.733  -3.403  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.923  -0.584  -1.353  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.831   2.136  -2.927  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.458   0.480  -5.005  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.423  -1.725  -3.809  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.662   0.805  -2.345  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.421   0.144  -3.301  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       7.249   0.788  -4.446  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       6.411  -1.519  -1.181  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       7.982  -0.768  -1.460  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       6.755   0.078  -0.517  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       8.176   2.730  -3.761  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       6.937   2.581  -2.516  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       8.598   2.099  -2.169  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.437  -1.069  -2.609  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.320  -1.630  -1.857  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.693  -2.801  -2.607  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.488  -3.874  -2.041  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.266  -0.555  -1.591  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.050  -1.107  -1.134  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.195  -1.848   0.019  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.284  -1.020  -1.683  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.462  -2.196   0.160  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.144  -1.705  -0.860  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.319  -0.214  -3.073  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.703  -1.987  -0.913  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.628   0.114  -0.824  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       1.094   0.005  -2.499  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.523  -2.086   0.641  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.545  -0.508  -2.598  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.872  -2.780   0.970  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.390  -2.585  -3.883  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.785  -3.622  -4.710  1.00  0.00           C  
ATOM    436  C   GLN A  32       1.545  -4.938  -4.576  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.020  -6.004  -4.896  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.755  -3.184  -6.175  1.00  0.00           C  
ATOM    439  CG  GLN A  32      -0.228  -2.059  -6.454  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -1.650  -2.555  -6.626  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.897  -3.760  -6.677  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -2.595  -1.626  -6.716  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.578  -1.708  -4.278  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.228  -3.770  -4.367  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.742  -2.850  -6.459  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.481  -4.031  -6.786  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.204  -1.364  -5.627  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.073  -1.551  -7.358  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -2.324  -0.685  -6.668  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -3.523  -1.919  -6.828  1.00  0.00           H  
ATOM    451  N   ALA A  33       2.783  -4.854  -4.101  1.00  0.00           N  
ATOM    452  CA  ALA A  33       3.615  -6.038  -3.923  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.262  -6.768  -2.632  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.007  -7.633  -2.171  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.087  -5.655  -3.930  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.146  -3.976  -3.864  1.00  0.00           H  
ATOM    457  HA  ALA A  33       3.436  -6.700  -4.759  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.679  -6.496  -3.602  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.381  -5.376  -4.932  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       5.245  -4.821  -3.263  1.00  0.00           H  
ATOM    461  N   THR A  34       2.120  -6.413  -2.050  1.00  0.00           N  
ATOM    462  CA  THR A  34       1.670  -7.033  -0.810  1.00  0.00           C  
ATOM    463  C   THR A  34       0.384  -7.823  -1.026  1.00  0.00           C  
ATOM    464  O   THR A  34       0.098  -8.774  -0.297  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.434  -5.981   0.291  1.00  0.00           C  
ATOM    466  OG1 THR A  34       0.385  -5.089  -0.101  1.00  0.00           O  
ATOM    467  CG2 THR A  34       2.704  -5.189   0.563  1.00  0.00           C  
ATOM    468  H   THR A  34       1.569  -5.717  -2.465  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.444  -7.708  -0.474  1.00  0.00           H  
ATOM    470  HB  THR A  34       1.143  -6.490   1.198  1.00  0.00           H  
ATOM    471  HG1 THR A  34       0.164  -4.512   0.634  1.00  0.00           H  
ATOM    472 HG21 THR A  34       3.562  -5.835   0.450  1.00  0.00           H  
ATOM    473 HG22 THR A  34       2.677  -4.801   1.571  1.00  0.00           H  
ATOM    474 HG23 THR A  34       2.775  -4.370  -0.136  1.00  0.00           H  
ATOM    475  N   HIS A  35      -0.389  -7.424  -2.031  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.645  -8.096  -2.343  1.00  0.00           C  
ATOM    477  C   HIS A  35      -1.416  -9.252  -3.312  1.00  0.00           C  
ATOM    478  O   HIS A  35      -1.597 -10.417  -2.958  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -2.644  -7.105  -2.941  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -3.158  -6.104  -1.953  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -4.028  -6.430  -0.934  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.919  -4.777  -1.830  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.303  -5.347  -0.229  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.642  -4.330  -0.752  1.00  0.00           N  
ATOM    485  H   HIS A  35      -0.107  -6.659  -2.576  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -2.048  -8.489  -1.423  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -2.166  -6.563  -3.744  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -3.490  -7.649  -3.334  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.391  -7.322  -0.756  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -2.278  -4.179  -2.464  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -4.956  -5.301   0.629  1.00  0.00           H  
ATOM    492  N   SER A  36      -1.017  -8.922  -4.537  1.00  0.00           N  
ATOM    493  CA  SER A  36      -0.768  -9.932  -5.558  1.00  0.00           C  
ATOM    494  C   SER A  36       0.632 -10.522  -5.409  1.00  0.00           C  
ATOM    495  O   SER A  36       1.511  -9.916  -4.798  1.00  0.00           O  
ATOM    496  CB  SER A  36      -0.933  -9.328  -6.954  1.00  0.00           C  
ATOM    497  OG  SER A  36       0.059  -8.349  -7.207  1.00  0.00           O  
ATOM    498  H   SER A  36      -0.890  -7.976  -4.758  1.00  0.00           H  
ATOM    499  HA  SER A  36      -1.493 -10.721  -5.428  1.00  0.00           H  
ATOM    500  HB2 SER A  36      -0.848 -10.110  -7.694  1.00  0.00           H  
ATOM    501  HB3 SER A  36      -1.907  -8.866  -7.030  1.00  0.00           H  
ATOM    502  HG  SER A  36       0.360  -7.975  -6.375  1.00  0.00           H  
ATOM    503  N   GLY A  37       0.830 -11.709  -5.973  1.00  0.00           N  
ATOM    504  CA  GLY A  37       2.124 -12.362  -5.893  1.00  0.00           C  
ATOM    505  C   GLY A  37       2.044 -13.728  -5.241  1.00  0.00           C  
ATOM    506  O   GLY A  37       0.966 -14.174  -4.850  1.00  0.00           O  
ATOM    507  H   GLY A  37       0.092 -12.145  -6.448  1.00  0.00           H  
ATOM    508  HA2 GLY A  37       2.522 -12.473  -6.890  1.00  0.00           H  
ATOM    509  HA3 GLY A  37       2.793 -11.739  -5.317  1.00  0.00           H  
ATOM    510  N   GLU A  38       3.189 -14.394  -5.125  1.00  0.00           N  
ATOM    511  CA  GLU A  38       3.243 -15.719  -4.518  1.00  0.00           C  
ATOM    512  C   GLU A  38       2.674 -15.692  -3.102  1.00  0.00           C  
ATOM    513  O   GLU A  38       3.188 -14.997  -2.226  1.00  0.00           O  
ATOM    514  CB  GLU A  38       4.683 -16.234  -4.490  1.00  0.00           C  
ATOM    515  CG  GLU A  38       4.788 -17.749  -4.475  1.00  0.00           C  
ATOM    516  CD  GLU A  38       6.070 -18.239  -3.830  1.00  0.00           C  
ATOM    517  OE1 GLU A  38       7.143 -17.685  -4.145  1.00  0.00           O  
ATOM    518  OE2 GLU A  38       5.998 -19.178  -3.009  1.00  0.00           O  
ATOM    519  H   GLU A  38       4.016 -13.985  -5.455  1.00  0.00           H  
ATOM    520  HA  GLU A  38       2.644 -16.385  -5.121  1.00  0.00           H  
ATOM    521  HB2 GLU A  38       5.201 -15.866  -5.364  1.00  0.00           H  
ATOM    522  HB3 GLU A  38       5.172 -15.852  -3.606  1.00  0.00           H  
ATOM    523  HG2 GLU A  38       3.950 -18.150  -3.925  1.00  0.00           H  
ATOM    524  HG3 GLU A  38       4.754 -18.110  -5.493  1.00  0.00           H  
ATOM    525  N   LYS A  39       1.607 -16.454  -2.885  1.00  0.00           N  
ATOM    526  CA  LYS A  39       0.966 -16.520  -1.577  1.00  0.00           C  
ATOM    527  C   LYS A  39       1.065 -17.926  -0.993  1.00  0.00           C  
ATOM    528  O   LYS A  39       0.069 -18.637  -0.854  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -0.502 -16.102  -1.684  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -1.211 -16.024  -0.342  1.00  0.00           C  
ATOM    531  CD  LYS A  39      -2.673 -15.644  -0.506  1.00  0.00           C  
ATOM    532  CE  LYS A  39      -2.861 -14.135  -0.495  1.00  0.00           C  
ATOM    533  NZ  LYS A  39      -2.677 -13.543  -1.849  1.00  0.00           N  
ATOM    534  H   LYS A  39       1.242 -16.987  -3.623  1.00  0.00           H  
ATOM    535  HA  LYS A  39       1.480 -15.834  -0.921  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -0.554 -15.131  -2.152  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -1.024 -16.819  -2.301  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -1.153 -16.987   0.142  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -0.721 -15.280   0.270  1.00  0.00           H  
ATOM    540  HD2 LYS A  39      -3.034 -16.033  -1.446  1.00  0.00           H  
ATOM    541  HD3 LYS A  39      -3.241 -16.075   0.306  1.00  0.00           H  
ATOM    542  HE2 LYS A  39      -3.858 -13.912  -0.147  1.00  0.00           H  
ATOM    543  HE3 LYS A  39      -2.139 -13.700   0.180  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39      -3.580 -13.167  -2.202  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39      -2.333 -14.267  -2.512  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39      -1.984 -12.769  -1.810  1.00  0.00           H  
ATOM    547  N   PRO A  40       2.292 -18.338  -0.642  1.00  0.00           N  
ATOM    548  CA  PRO A  40       2.548 -19.661  -0.065  1.00  0.00           C  
ATOM    549  C   PRO A  40       1.992 -19.795   1.348  1.00  0.00           C  
ATOM    550  O   PRO A  40       2.241 -18.950   2.207  1.00  0.00           O  
ATOM    551  CB  PRO A  40       4.076 -19.751  -0.049  1.00  0.00           C  
ATOM    552  CG  PRO A  40       4.538 -18.335  -0.003  1.00  0.00           C  
ATOM    553  CD  PRO A  40       3.524 -17.543  -0.779  1.00  0.00           C  
ATOM    554  HA  PRO A  40       2.146 -20.449  -0.686  1.00  0.00           H  
ATOM    555  HB2 PRO A  40       4.398 -20.301   0.824  1.00  0.00           H  
ATOM    556  HB3 PRO A  40       4.421 -20.249  -0.943  1.00  0.00           H  
ATOM    557  HG2 PRO A  40       4.577 -17.995   1.021  1.00  0.00           H  
ATOM    558  HG3 PRO A  40       5.511 -18.252  -0.464  1.00  0.00           H  
ATOM    559  HD2 PRO A  40       3.399 -16.561  -0.346  1.00  0.00           H  
ATOM    560  HD3 PRO A  40       3.818 -17.465  -1.816  1.00  0.00           H  
ATOM    561  N   SER A  41       1.237 -20.864   1.582  1.00  0.00           N  
ATOM    562  CA  SER A  41       0.642 -21.107   2.891  1.00  0.00           C  
ATOM    563  C   SER A  41       1.646 -20.827   4.005  1.00  0.00           C  
ATOM    564  O   SER A  41       2.703 -21.453   4.075  1.00  0.00           O  
ATOM    565  CB  SER A  41       0.145 -22.551   2.989  1.00  0.00           C  
ATOM    566  OG  SER A  41      -0.221 -22.876   4.319  1.00  0.00           O  
ATOM    567  H   SER A  41       1.074 -21.502   0.857  1.00  0.00           H  
ATOM    568  HA  SER A  41      -0.198 -20.438   3.003  1.00  0.00           H  
ATOM    569  HB2 SER A  41      -0.717 -22.676   2.351  1.00  0.00           H  
ATOM    570  HB3 SER A  41       0.930 -23.221   2.670  1.00  0.00           H  
ATOM    571  HG  SER A  41      -1.177 -22.858   4.402  1.00  0.00           H  
ATOM    572  N   GLY A  42       1.307 -19.880   4.875  1.00  0.00           N  
ATOM    573  CA  GLY A  42       2.189 -19.532   5.974  1.00  0.00           C  
ATOM    574  C   GLY A  42       1.526 -18.614   6.981  1.00  0.00           C  
ATOM    575  O   GLY A  42       1.698 -17.396   6.950  1.00  0.00           O  
ATOM    576  H   GLY A  42       0.452 -19.414   4.769  1.00  0.00           H  
ATOM    577  HA2 GLY A  42       2.496 -20.438   6.475  1.00  0.00           H  
ATOM    578  HA3 GLY A  42       3.064 -19.039   5.576  1.00  0.00           H  
ATOM    579  N   PRO A  43       0.745 -19.202   7.900  1.00  0.00           N  
ATOM    580  CA  PRO A  43       0.037 -18.447   8.937  1.00  0.00           C  
ATOM    581  C   PRO A  43       0.985 -17.860   9.977  1.00  0.00           C  
ATOM    582  O   PRO A  43       0.552 -17.229  10.941  1.00  0.00           O  
ATOM    583  CB  PRO A  43      -0.876 -19.495   9.578  1.00  0.00           C  
ATOM    584  CG  PRO A  43      -0.196 -20.796   9.324  1.00  0.00           C  
ATOM    585  CD  PRO A  43       0.494 -20.650   7.996  1.00  0.00           C  
ATOM    586  HA  PRO A  43      -0.563 -17.656   8.512  1.00  0.00           H  
ATOM    587  HB2 PRO A  43      -0.969 -19.297  10.637  1.00  0.00           H  
ATOM    588  HB3 PRO A  43      -1.850 -19.462   9.113  1.00  0.00           H  
ATOM    589  HG2 PRO A  43       0.525 -20.991  10.103  1.00  0.00           H  
ATOM    590  HG3 PRO A  43      -0.928 -21.590   9.281  1.00  0.00           H  
ATOM    591  HD2 PRO A  43       1.422 -21.203   7.991  1.00  0.00           H  
ATOM    592  HD3 PRO A  43      -0.151 -20.983   7.197  1.00  0.00           H  
ATOM    593  N   SER A  44       2.282 -18.072   9.774  1.00  0.00           N  
ATOM    594  CA  SER A  44       3.292 -17.566  10.696  1.00  0.00           C  
ATOM    595  C   SER A  44       2.876 -16.216  11.272  1.00  0.00           C  
ATOM    596  O   SER A  44       2.218 -15.420  10.602  1.00  0.00           O  
ATOM    597  CB  SER A  44       4.642 -17.437   9.987  1.00  0.00           C  
ATOM    598  OG  SER A  44       4.682 -16.276   9.176  1.00  0.00           O  
ATOM    599  H   SER A  44       2.565 -18.583   8.987  1.00  0.00           H  
ATOM    600  HA  SER A  44       3.387 -18.275  11.505  1.00  0.00           H  
ATOM    601  HB2 SER A  44       5.428 -17.374  10.724  1.00  0.00           H  
ATOM    602  HB3 SER A  44       4.801 -18.304   9.363  1.00  0.00           H  
ATOM    603  HG  SER A  44       5.250 -15.619   9.584  1.00  0.00           H  
ATOM    604  N   SER A  45       3.264 -15.966  12.518  1.00  0.00           N  
ATOM    605  CA  SER A  45       2.928 -14.714  13.186  1.00  0.00           C  
ATOM    606  C   SER A  45       3.950 -14.386  14.270  1.00  0.00           C  
ATOM    607  O   SER A  45       4.009 -15.048  15.305  1.00  0.00           O  
ATOM    608  CB  SER A  45       1.528 -14.797  13.798  1.00  0.00           C  
ATOM    609  OG  SER A  45       0.548 -15.025  12.800  1.00  0.00           O  
ATOM    610  H   SER A  45       3.786 -16.641  13.000  1.00  0.00           H  
ATOM    611  HA  SER A  45       2.941 -13.929  12.445  1.00  0.00           H  
ATOM    612  HB2 SER A  45       1.496 -15.609  14.509  1.00  0.00           H  
ATOM    613  HB3 SER A  45       1.303 -13.869  14.303  1.00  0.00           H  
ATOM    614  HG  SER A  45       0.852 -14.663  11.965  1.00  0.00           H  
ATOM    615  N   GLY A  46       4.755 -13.356  14.024  1.00  0.00           N  
ATOM    616  CA  GLY A  46       5.765 -12.957  14.986  1.00  0.00           C  
ATOM    617  C   GLY A  46       7.110 -12.692  14.339  1.00  0.00           C  
ATOM    618  O   GLY A  46       7.851 -13.641  14.087  1.00  0.00           O  
ATOM    619  H   GLY A  46       4.662 -12.864  13.181  1.00  0.00           H  
ATOM    620  HA2 GLY A  46       5.434 -12.059  15.487  1.00  0.00           H  
ATOM    621  HA3 GLY A  46       5.879 -13.743  15.718  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -3.998  -2.478  -1.140  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -29.665  18.664  -5.388  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.720  18.826  -4.299  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.296  18.515  -4.716  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.866  17.362  -4.670  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.396  18.016  -5.308  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.766  19.845  -3.945  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.999  18.162  -3.494  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.563  19.545  -5.127  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.181  19.375  -5.559  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.248  20.284  -4.766  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.282  21.506  -4.911  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.052  19.672  -7.055  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.872  18.806  -7.819  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.962  20.440  -5.141  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.901  18.347  -5.380  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.352  20.692  -7.243  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.024  19.537  -7.358  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.969  19.158  -8.707  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.414  19.679  -3.926  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.473  20.433  -3.106  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.747  21.484  -3.940  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.794  22.675  -3.637  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.458  19.489  -2.458  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.000  20.005  -1.220  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.434  18.701  -3.855  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.035  20.931  -2.331  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.922  18.530  -2.285  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.612  19.366  -3.119  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.666  20.590  -0.851  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.074  21.032  -4.995  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.346  21.945  -5.857  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.020  21.374  -6.319  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.971  21.990  -6.129  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.071  20.071  -5.188  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.952  22.165  -6.723  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.161  22.862  -5.317  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.066  20.192  -6.925  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.858  19.534  -7.410  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.721  19.673  -6.401  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.576  19.930  -6.771  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.435  20.126  -8.756  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.188  19.567  -9.818  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.932  19.750  -7.046  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.081  18.486  -7.541  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.593  21.194  -8.742  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.388  19.919  -8.924  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.338  18.634  -9.647  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.048  19.501  -5.124  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.057  19.610  -4.060  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.782  18.855  -4.426  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.774  18.036  -5.343  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.625  19.068  -2.747  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.071  17.731  -2.897  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.979  19.298  -4.892  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.818  20.656  -3.935  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.859  19.096  -1.987  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.460  19.681  -2.439  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.340  17.130  -2.735  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.705  19.138  -3.699  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.439  18.478  -3.961  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.663  18.189  -2.692  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.839  17.140  -2.071  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.771  19.800  -2.979  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.630  17.548  -4.474  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.841  19.113  -4.598  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.797  19.121  -2.304  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.988  18.961  -1.102  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.544  17.513  -0.928  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.589  16.968   0.173  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.758  19.404   0.156  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.062  18.814   0.166  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.881  20.920   0.210  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.701  19.936  -2.840  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.113  19.586  -1.203  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.213  19.071   1.028  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.210  18.378   1.009  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.909  21.203   0.042  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.258  21.359  -0.556  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.562  21.273   1.179  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.114  16.895  -2.024  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.666  15.516  -1.971  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.244  14.990  -3.328  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.084  14.731  -4.189  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.100  17.380  -2.876  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.829  15.446  -1.293  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.472  14.902  -1.595  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.937  14.834  -3.521  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.406  14.338  -4.785  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.021  12.866  -4.673  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.180  12.492  -3.855  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.190  15.164  -5.211  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.527  16.600  -5.576  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.213  17.343  -4.447  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.540  17.643  -3.438  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.423  17.626  -4.573  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.317  15.058  -2.796  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.178  14.440  -5.532  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.477  15.178  -4.399  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.734  14.693  -6.070  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.613  17.118  -5.825  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.182  16.595  -6.435  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.643  12.034  -5.501  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.367  10.602  -5.498  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.166  10.083  -6.919  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.070   9.512  -7.530  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.512   9.843  -4.824  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.876  10.468  -5.055  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.994   9.459  -4.854  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.344  10.035  -5.253  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.597   9.894  -6.714  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.304  12.392  -6.131  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.459  10.440  -4.937  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.532   8.833  -5.206  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.329   9.812  -3.759  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.012  11.282  -4.358  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.922  10.846  -6.066  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.794   8.587  -5.460  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.028   9.175  -3.811  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.118   9.513  -4.711  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.365  11.082  -4.992  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.616   9.796  -6.893  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.109   9.051  -7.081  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.245  10.731  -7.220  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.954  10.284  -7.457  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.607   9.842  -8.811  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.511   8.324  -8.919  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.837   7.744  -9.954  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.238  10.483  -9.052  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.663  10.674  -7.691  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.830  10.957  -6.786  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.312  10.210  -9.542  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.628   9.820  -9.650  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.362  11.425  -9.564  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.155   9.775  -7.377  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.981  11.511  -7.695  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.658  10.537  -5.806  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -4.004  12.021  -6.717  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.063   7.687  -7.843  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.923   6.235  -7.817  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.645   5.639  -6.613  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.726   6.260  -5.552  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.444   5.845  -7.784  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.695   6.205  -9.046  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.898   5.497 -10.224  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.783   7.254  -9.062  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -1.214   5.821 -11.380  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -0.096   7.587 -10.213  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.315   6.867 -11.370  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.367   7.194 -12.519  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.819   8.204  -7.047  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.368   5.843  -8.720  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.965   6.349  -6.959  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.364   4.777  -7.643  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.603   4.678 -10.229  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.614   7.816  -8.154  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.385   5.258 -12.286  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.608   8.405 -10.205  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.170   6.671 -12.574  1.00  0.00           H  
ATOM    159  N   LYS A  14      -5.169   4.430  -6.784  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -5.884   3.747  -5.713  1.00  0.00           C  
ATOM    161  C   LYS A  14      -5.775   2.233  -5.866  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.606   1.721  -6.973  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.356   4.164  -5.706  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -8.154   3.561  -4.564  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -9.487   4.268  -4.380  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.969   4.182  -2.940  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.678   2.901  -2.668  1.00  0.00           N  
ATOM    168  H   LYS A  14      -5.072   3.986  -7.653  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.432   4.035  -4.776  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.412   5.240  -5.628  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -7.810   3.855  -6.637  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.338   2.518  -4.776  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.582   3.648  -3.651  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.373   5.307  -4.648  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.221   3.806  -5.025  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.116   4.258  -2.283  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.643   5.004  -2.751  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.597   2.655  -1.661  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -10.263   2.136  -3.236  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.685   2.992  -2.911  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.873   1.521  -4.748  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.786   0.066  -4.757  1.00  0.00           C  
ATOM    183  C   CYS A  15      -7.174  -0.561  -4.855  1.00  0.00           C  
ATOM    184  O   CYS A  15      -8.115  -0.114  -4.201  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.077  -0.431  -3.495  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.590  -2.185  -3.559  1.00  0.00           S  
ATOM    187  H   CYS A  15      -6.007   1.987  -3.895  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.211  -0.227  -5.622  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.181   0.152  -3.341  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.735  -0.303  -2.648  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.291  -1.599  -5.676  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.564  -2.288  -5.860  1.00  0.00           C  
ATOM    193  C   ASN A  16      -8.679  -3.480  -4.914  1.00  0.00           C  
ATOM    194  O   ASN A  16      -9.679  -4.196  -4.922  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -8.709  -2.757  -7.309  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -7.390  -3.208  -7.905  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -6.437  -2.433  -7.990  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.329  -4.467  -8.323  1.00  0.00           N  
ATOM    199  H   ASN A  16      -6.504  -1.910  -6.170  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.355  -1.588  -5.636  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -9.400  -3.586  -7.345  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -9.095  -1.945  -7.907  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -8.127  -5.027  -8.224  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -6.488  -4.785  -8.712  1.00  0.00           H  
ATOM    205  N   GLU A  17      -7.648  -3.685  -4.100  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.634  -4.790  -3.149  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.198  -4.353  -1.800  1.00  0.00           C  
ATOM    208  O   GLU A  17      -9.181  -4.914  -1.314  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.210  -5.321  -2.971  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.703  -6.114  -4.164  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.745  -5.318  -5.454  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -5.482  -4.097  -5.406  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -6.040  -5.914  -6.510  1.00  0.00           O  
ATOM    214  H   GLU A  17      -6.879  -3.079  -4.141  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.255  -5.578  -3.547  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.544  -4.485  -2.810  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.184  -5.962  -2.102  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -4.682  -6.410  -3.975  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -6.316  -6.995  -4.281  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.569  -3.349  -1.199  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -8.005  -2.837   0.094  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.692  -1.483  -0.061  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.780  -1.262   0.469  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.814  -2.711   1.045  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.362  -1.888   0.313  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.791  -2.942  -1.636  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.712  -3.540   0.508  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -7.113  -2.138   1.911  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.508  -3.698   1.360  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.047  -0.579  -0.792  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.610   0.742  -1.004  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.707   1.846  -0.492  1.00  0.00           C  
ATOM    233  O   GLY A  19      -8.172   2.802   0.129  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.182  -0.811  -1.191  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -8.773   0.886  -2.062  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.559   0.803  -0.492  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.410   1.716  -0.750  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.438   2.710  -0.311  1.00  0.00           C  
ATOM    239  C   LYS A  20      -5.151   3.717  -1.420  1.00  0.00           C  
ATOM    240  O   LYS A  20      -4.640   3.358  -2.481  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -4.138   2.026   0.120  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.109   2.984   0.696  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -3.566   3.559   2.026  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -2.388   4.047   2.856  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -2.806   4.451   4.227  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.099   0.931  -1.250  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.858   3.233   0.535  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -4.368   1.284   0.871  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.702   1.535  -0.737  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -2.181   2.453   0.846  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -2.955   3.794  -0.003  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -4.229   4.391   1.840  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -4.092   2.794   2.578  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -1.663   3.251   2.930  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -1.942   4.896   2.360  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -3.719   4.948   4.191  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -2.094   5.084   4.645  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -2.903   3.611   4.833  1.00  0.00           H  
ATOM    259  N   ALA A  21      -5.481   4.979  -1.166  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -5.255   6.039  -2.142  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.868   6.651  -1.975  1.00  0.00           C  
ATOM    262  O   ALA A  21      -3.540   7.192  -0.919  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -6.327   7.111  -2.014  1.00  0.00           C  
ATOM    264  H   ALA A  21      -5.884   5.203  -0.302  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -5.330   5.605  -3.129  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -7.003   7.045  -2.853  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -6.876   6.961  -1.096  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -5.861   8.085  -2.001  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.058   6.563  -3.025  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.705   7.108  -2.994  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.627   8.415  -3.777  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.614   8.859  -4.365  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.712   6.096  -3.568  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.880   4.710  -3.014  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.968   3.932  -3.377  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.049   4.185  -2.131  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.126   2.657  -2.868  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.103   2.910  -1.619  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -1.192   2.145  -1.989  1.00  0.00           C  
ATOM    280  H   PHE A  22      -3.377   6.121  -3.839  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -1.451   7.304  -1.964  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.841   6.043  -4.639  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.293   6.424  -3.347  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.699   4.331  -4.066  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.901   4.783  -1.841  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.978   2.061  -3.160  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.629   2.513  -0.932  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -1.313   1.149  -1.590  1.00  0.00           H  
ATOM    289  N   ARG A  23      -0.447   9.027  -3.781  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -0.240  10.284  -4.490  1.00  0.00           C  
ATOM    291  C   ARG A  23       0.959  10.187  -5.429  1.00  0.00           C  
ATOM    292  O   ARG A  23       1.319  11.158  -6.094  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -0.031  11.427  -3.495  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -0.503  12.776  -4.010  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.956  13.680  -2.874  1.00  0.00           C  
ATOM    296  NE  ARG A  23      -1.403  14.984  -3.355  1.00  0.00           N  
ATOM    297  CZ  ARG A  23      -1.867  15.941  -2.560  1.00  0.00           C  
ATOM    298  NH1 ARG A  23      -1.943  15.742  -1.252  1.00  0.00           N  
ATOM    299  NH2 ARG A  23      -2.254  17.102  -3.074  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.302   8.624  -3.294  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -1.125  10.484  -5.075  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -0.573  11.203  -2.588  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       1.021  11.501  -3.267  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       0.311  13.256  -4.534  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.330  12.623  -4.688  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -1.771  13.200  -2.353  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.129  13.821  -2.194  1.00  0.00           H  
ATOM    308  HE  ARG A  23      -1.355  15.152  -4.319  1.00  0.00           H  
ATOM    309 HH11 ARG A  23      -1.650  14.869  -0.862  1.00  0.00           H  
ATOM    310 HH12 ARG A  23      -2.291  16.466  -0.655  1.00  0.00           H  
ATOM    311 HH21 ARG A  23      -2.198  17.256  -4.060  1.00  0.00           H  
ATOM    312 HH22 ARG A  23      -2.603  17.822  -2.475  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.572   9.009  -5.477  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.729   8.785  -6.335  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.603   7.467  -7.093  1.00  0.00           C  
ATOM    316  O   ALA A  24       2.175   6.457  -6.534  1.00  0.00           O  
ATOM    317  CB  ALA A  24       4.008   8.802  -5.512  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.238   8.273  -4.924  1.00  0.00           H  
ATOM    319  HA  ALA A  24       2.778   9.595  -7.048  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       3.759   8.826  -4.462  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       4.585   7.914  -5.725  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       4.587   9.677  -5.766  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.978   7.485  -8.368  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.906   6.292  -9.202  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.708   5.149  -8.588  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.256   4.004  -8.561  1.00  0.00           O  
ATOM    327  CB  ARG A  25       3.425   6.595 -10.609  1.00  0.00           C  
ATOM    328  CG  ARG A  25       4.835   7.162 -10.629  1.00  0.00           C  
ATOM    329  CD  ARG A  25       5.156   7.811 -11.966  1.00  0.00           C  
ATOM    330  NE  ARG A  25       6.386   8.596 -11.913  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       6.907   9.218 -12.964  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       6.308   9.147 -14.145  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       8.029   9.914 -12.836  1.00  0.00           N  
ATOM    334  H   ARG A  25       3.311   8.321  -8.757  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.870   5.994  -9.267  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       3.419   5.682 -11.187  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       2.766   7.311 -11.076  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       4.925   7.905  -9.850  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       5.537   6.362 -10.449  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       5.268   7.035 -12.710  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       4.337   8.458 -12.243  1.00  0.00           H  
ATOM    342  HE  ARG A  25       6.844   8.662 -11.050  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       5.462   8.624 -14.244  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       6.702   9.617 -14.935  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       8.483   9.971 -11.947  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       8.421  10.382 -13.628  1.00  0.00           H  
ATOM    347  N   SER A  26       4.901   5.468  -8.096  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.769   4.467  -7.486  1.00  0.00           C  
ATOM    349  C   SER A  26       5.330   4.167  -6.056  1.00  0.00           C  
ATOM    350  O   SER A  26       5.908   3.313  -5.384  1.00  0.00           O  
ATOM    351  CB  SER A  26       7.222   4.947  -7.496  1.00  0.00           C  
ATOM    352  OG  SER A  26       8.019   4.176  -6.613  1.00  0.00           O  
ATOM    353  H   SER A  26       5.206   6.398  -8.148  1.00  0.00           H  
ATOM    354  HA  SER A  26       5.694   3.562  -8.070  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.621   4.856  -8.494  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.258   5.981  -7.185  1.00  0.00           H  
ATOM    357  HG  SER A  26       8.260   3.350  -7.038  1.00  0.00           H  
ATOM    358  N   SER A  27       4.304   4.876  -5.597  1.00  0.00           N  
ATOM    359  CA  SER A  27       3.789   4.690  -4.246  1.00  0.00           C  
ATOM    360  C   SER A  27       2.835   3.501  -4.188  1.00  0.00           C  
ATOM    361  O   SER A  27       2.778   2.783  -3.188  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.073   5.956  -3.771  1.00  0.00           C  
ATOM    363  OG  SER A  27       2.907   5.950  -2.364  1.00  0.00           O  
ATOM    364  H   SER A  27       3.885   5.543  -6.181  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.628   4.495  -3.595  1.00  0.00           H  
ATOM    366  HB2 SER A  27       3.655   6.821  -4.049  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.099   6.012  -4.236  1.00  0.00           H  
ATOM    368  HG  SER A  27       2.432   6.740  -2.094  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.086   3.297  -5.266  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.133   2.195  -5.339  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.851   0.870  -5.576  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.421  -0.175  -5.089  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.119   2.445  -6.457  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.747   1.250  -6.858  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -1.998   1.185  -5.996  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.116   1.330  -8.332  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.175   3.902  -6.031  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.611   2.145  -4.395  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.540   3.237  -6.134  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.665   2.768  -7.332  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.186   0.339  -6.701  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -2.196   0.159  -5.726  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -2.837   1.580  -6.549  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -1.850   1.771  -5.100  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -0.981   0.361  -8.789  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -0.481   2.052  -8.823  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -2.148   1.634  -8.428  1.00  0.00           H  
ATOM    388  N   ALA A  29       2.947   0.922  -6.325  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.727  -0.273  -6.622  1.00  0.00           C  
ATOM    390  C   ALA A  29       4.227  -0.935  -5.342  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.906  -2.091  -5.064  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.897   0.073  -7.532  1.00  0.00           C  
ATOM    393  H   ALA A  29       3.240   1.785  -6.685  1.00  0.00           H  
ATOM    394  HA  ALA A  29       3.087  -0.967  -7.148  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       4.789  -0.450  -8.470  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       4.909   1.138  -7.712  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       5.821  -0.223  -7.058  1.00  0.00           H  
ATOM    398  N   ILE A  30       5.013  -0.195  -4.568  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.557  -0.711  -3.318  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.481  -1.422  -2.503  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.764  -2.381  -1.784  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.172   0.414  -2.464  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.291   1.116  -3.236  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.697  -0.145  -1.150  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.723   2.426  -2.617  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.233   0.719  -4.843  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.336  -1.419  -3.560  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.396   1.130  -2.239  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.153   0.468  -3.277  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       6.951   1.319  -4.242  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       6.534  -1.212  -1.122  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       7.754   0.059  -1.070  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       6.176   0.321  -0.327  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       6.953   3.168  -2.771  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       7.882   2.289  -1.557  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       8.640   2.758  -3.079  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.246  -0.946  -2.621  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.126  -1.538  -1.897  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.669  -2.831  -2.566  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.535  -3.864  -1.912  1.00  0.00           O  
ATOM    421  CB  HIS A  31       0.962  -0.550  -1.821  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.321  -1.171  -1.359  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.465  -1.774  -0.127  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.523  -1.278  -1.972  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.699  -2.226  -0.003  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.362  -1.938  -1.108  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.083  -0.180  -3.210  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.461  -1.764  -0.896  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.214   0.241  -1.130  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.793  -0.126  -2.800  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.235  -1.858   0.553  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.776  -0.913  -2.957  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -2.099  -2.744   0.856  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.432  -2.764  -3.872  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.988  -3.929  -4.628  1.00  0.00           C  
ATOM    436  C   GLN A  32       1.842  -5.149  -4.298  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.427  -6.287  -4.517  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.046  -3.642  -6.129  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.090  -2.549  -6.577  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -1.330  -3.052  -6.753  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.657  -4.172  -6.360  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -2.182  -2.225  -7.346  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.557  -1.912  -4.337  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.034  -4.135  -4.349  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       2.051  -3.340  -6.387  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.802  -4.547  -6.666  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.087  -1.764  -5.835  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.435  -2.151  -7.520  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.850  -1.348  -7.634  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -3.105  -2.524  -7.474  1.00  0.00           H  
ATOM    451  N   ALA A  33       3.036  -4.904  -3.770  1.00  0.00           N  
ATOM    452  CA  ALA A  33       3.948  -5.983  -3.408  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.550  -6.615  -2.079  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.303  -7.402  -1.503  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.377  -5.466  -3.342  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.311  -3.976  -3.618  1.00  0.00           H  
ATOM    457  HA  ALA A  33       3.898  -6.735  -4.182  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.639  -5.010  -4.285  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.458  -4.733  -2.552  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       6.048  -6.288  -3.141  1.00  0.00           H  
ATOM    461  N   THR A  34       2.362  -6.266  -1.594  1.00  0.00           N  
ATOM    462  CA  THR A  34       1.865  -6.798  -0.332  1.00  0.00           C  
ATOM    463  C   THR A  34       0.636  -7.672  -0.549  1.00  0.00           C  
ATOM    464  O   THR A  34       0.324  -8.537   0.269  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.510  -5.668   0.653  1.00  0.00           C  
ATOM    466  OG1 THR A  34       1.352  -6.200   1.973  1.00  0.00           O  
ATOM    467  CG2 THR A  34       0.231  -4.962   0.228  1.00  0.00           C  
ATOM    468  H   THR A  34       1.808  -5.635  -2.099  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.648  -7.398   0.109  1.00  0.00           H  
ATOM    470  HB  THR A  34       2.316  -4.948   0.657  1.00  0.00           H  
ATOM    471  HG1 THR A  34       2.147  -6.677   2.223  1.00  0.00           H  
ATOM    472 HG21 THR A  34      -0.573  -5.247   0.890  1.00  0.00           H  
ATOM    473 HG22 THR A  34      -0.018  -5.246  -0.784  1.00  0.00           H  
ATOM    474 HG23 THR A  34       0.376  -3.893   0.277  1.00  0.00           H  
ATOM    475  N   HIS A  35      -0.060  -7.441  -1.658  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.256  -8.210  -1.984  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.899  -9.456  -2.789  1.00  0.00           C  
ATOM    478  O   HIS A  35      -1.637  -9.859  -3.688  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -2.244  -7.347  -2.770  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -3.006  -6.380  -1.917  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -3.995  -6.768  -1.039  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.917  -5.034  -1.810  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.483  -5.703  -0.429  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.845  -4.637  -0.879  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.238  -6.738  -2.272  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.717  -8.515  -1.057  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.704  -6.779  -3.513  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -2.959  -7.989  -3.264  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.296  -7.688  -0.886  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -2.241  -4.390  -2.355  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.269  -5.702   0.311  1.00  0.00           H  
ATOM    492  N   SER A  36       0.237 -10.062  -2.459  1.00  0.00           N  
ATOM    493  CA  SER A  36       0.695 -11.259  -3.154  1.00  0.00           C  
ATOM    494  C   SER A  36      -0.359 -12.360  -3.090  1.00  0.00           C  
ATOM    495  O   SER A  36      -0.809 -12.743  -2.011  1.00  0.00           O  
ATOM    496  CB  SER A  36       2.007 -11.758  -2.545  1.00  0.00           C  
ATOM    497  OG  SER A  36       2.647 -12.686  -3.404  1.00  0.00           O  
ATOM    498  H   SER A  36       0.782  -9.692  -1.733  1.00  0.00           H  
ATOM    499  HA  SER A  36       0.864 -10.998  -4.188  1.00  0.00           H  
ATOM    500  HB2 SER A  36       2.668 -10.919  -2.385  1.00  0.00           H  
ATOM    501  HB3 SER A  36       1.802 -12.241  -1.601  1.00  0.00           H  
ATOM    502  HG  SER A  36       3.035 -13.391  -2.881  1.00  0.00           H  
ATOM    503  N   GLY A  37      -0.750 -12.866  -4.256  1.00  0.00           N  
ATOM    504  CA  GLY A  37      -1.748 -13.918  -4.312  1.00  0.00           C  
ATOM    505  C   GLY A  37      -1.457 -14.936  -5.396  1.00  0.00           C  
ATOM    506  O   GLY A  37      -0.300 -15.273  -5.645  1.00  0.00           O  
ATOM    507  H   GLY A  37      -0.356 -12.522  -5.085  1.00  0.00           H  
ATOM    508  HA2 GLY A  37      -1.777 -14.422  -3.357  1.00  0.00           H  
ATOM    509  HA3 GLY A  37      -2.713 -13.473  -4.502  1.00  0.00           H  
ATOM    510  N   GLU A  38      -2.510 -15.429  -6.041  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -2.361 -16.417  -7.103  1.00  0.00           C  
ATOM    512  C   GLU A  38      -3.525 -16.339  -8.087  1.00  0.00           C  
ATOM    513  O   GLU A  38      -4.664 -16.658  -7.745  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -2.273 -17.825  -6.511  1.00  0.00           C  
ATOM    515  CG  GLU A  38      -1.544 -18.816  -7.404  1.00  0.00           C  
ATOM    516  CD  GLU A  38      -0.048 -18.830  -7.160  1.00  0.00           C  
ATOM    517  OE1 GLU A  38       0.590 -17.768  -7.319  1.00  0.00           O  
ATOM    518  OE2 GLU A  38       0.486 -19.904  -6.809  1.00  0.00           O  
ATOM    519  H   GLU A  38      -3.408 -15.121  -5.797  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -1.444 -16.201  -7.631  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -1.753 -17.773  -5.566  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -3.273 -18.194  -6.342  1.00  0.00           H  
ATOM    523  HG2 GLU A  38      -1.933 -19.805  -7.214  1.00  0.00           H  
ATOM    524  HG3 GLU A  38      -1.723 -18.551  -8.435  1.00  0.00           H  
ATOM    525  N   LYS A  39      -3.231 -15.911  -9.310  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -4.251 -15.790 -10.344  1.00  0.00           C  
ATOM    527  C   LYS A  39      -4.091 -16.883 -11.397  1.00  0.00           C  
ATOM    528  O   LYS A  39      -3.660 -16.634 -12.523  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -4.174 -14.413 -11.008  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -5.391 -14.075 -11.851  1.00  0.00           C  
ATOM    531  CD  LYS A  39      -5.617 -12.574 -11.928  1.00  0.00           C  
ATOM    532  CE  LYS A  39      -6.502 -12.085 -10.792  1.00  0.00           C  
ATOM    533  NZ  LYS A  39      -6.231 -10.660 -10.452  1.00  0.00           N  
ATOM    534  H   LYS A  39      -2.304 -15.670  -9.522  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -5.216 -15.900  -9.873  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -4.075 -13.661 -10.238  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -3.302 -14.382 -11.644  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -5.244 -14.458 -12.850  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -6.263 -14.539 -11.411  1.00  0.00           H  
ATOM    540  HD2 LYS A  39      -4.663 -12.072 -11.868  1.00  0.00           H  
ATOM    541  HD3 LYS A  39      -6.092 -12.339 -12.870  1.00  0.00           H  
ATOM    542  HE2 LYS A  39      -7.535 -12.184 -11.089  1.00  0.00           H  
ATOM    543  HE3 LYS A  39      -6.317 -12.695  -9.921  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39      -6.508 -10.045 -11.243  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39      -5.217 -10.526 -10.260  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39      -6.771 -10.386  -9.607  1.00  0.00           H  
ATOM    547  N   PRO A  40      -4.446 -18.121 -11.024  1.00  0.00           N  
ATOM    548  CA  PRO A  40      -4.351 -19.276 -11.922  1.00  0.00           C  
ATOM    549  C   PRO A  40      -5.374 -19.217 -13.051  1.00  0.00           C  
ATOM    550  O   PRO A  40      -5.248 -19.921 -14.053  1.00  0.00           O  
ATOM    551  CB  PRO A  40      -4.638 -20.465 -11.003  1.00  0.00           C  
ATOM    552  CG  PRO A  40      -5.456 -19.898  -9.894  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -4.967 -18.490  -9.697  1.00  0.00           C  
ATOM    554  HA  PRO A  40      -3.360 -19.373 -12.341  1.00  0.00           H  
ATOM    555  HB2 PRO A  40      -5.182 -21.223 -11.549  1.00  0.00           H  
ATOM    556  HB3 PRO A  40      -3.708 -20.875 -10.637  1.00  0.00           H  
ATOM    557  HG2 PRO A  40      -6.499 -19.898 -10.170  1.00  0.00           H  
ATOM    558  HG3 PRO A  40      -5.304 -20.476  -8.994  1.00  0.00           H  
ATOM    559  HD2 PRO A  40      -5.783 -17.844  -9.410  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -4.183 -18.463  -8.955  1.00  0.00           H  
ATOM    561  N   SER A  41      -6.387 -18.372 -12.883  1.00  0.00           N  
ATOM    562  CA  SER A  41      -7.434 -18.224 -13.887  1.00  0.00           C  
ATOM    563  C   SER A  41      -6.835 -17.898 -15.252  1.00  0.00           C  
ATOM    564  O   SER A  41      -7.253 -18.444 -16.272  1.00  0.00           O  
ATOM    565  CB  SER A  41      -8.416 -17.127 -13.472  1.00  0.00           C  
ATOM    566  OG  SER A  41      -7.900 -15.841 -13.773  1.00  0.00           O  
ATOM    567  H   SER A  41      -6.432 -17.838 -12.062  1.00  0.00           H  
ATOM    568  HA  SER A  41      -7.964 -19.163 -13.955  1.00  0.00           H  
ATOM    569  HB2 SER A  41      -9.346 -17.261 -14.002  1.00  0.00           H  
ATOM    570  HB3 SER A  41      -8.594 -17.190 -12.409  1.00  0.00           H  
ATOM    571  HG  SER A  41      -7.605 -15.417 -12.964  1.00  0.00           H  
ATOM    572  N   GLY A  42      -5.853 -17.002 -15.261  1.00  0.00           N  
ATOM    573  CA  GLY A  42      -5.212 -16.617 -16.505  1.00  0.00           C  
ATOM    574  C   GLY A  42      -3.749 -16.265 -16.319  1.00  0.00           C  
ATOM    575  O   GLY A  42      -3.376 -15.095 -16.230  1.00  0.00           O  
ATOM    576  H   GLY A  42      -5.561 -16.599 -14.417  1.00  0.00           H  
ATOM    577  HA2 GLY A  42      -5.288 -17.435 -17.205  1.00  0.00           H  
ATOM    578  HA3 GLY A  42      -5.727 -15.759 -16.912  1.00  0.00           H  
ATOM    579  N   PRO A  43      -2.892 -17.295 -16.256  1.00  0.00           N  
ATOM    580  CA  PRO A  43      -1.449 -17.114 -16.077  1.00  0.00           C  
ATOM    581  C   PRO A  43      -0.783 -16.510 -17.308  1.00  0.00           C  
ATOM    582  O   PRO A  43       0.313 -15.957 -17.225  1.00  0.00           O  
ATOM    583  CB  PRO A  43      -0.939 -18.538 -15.838  1.00  0.00           C  
ATOM    584  CG  PRO A  43      -1.944 -19.415 -16.502  1.00  0.00           C  
ATOM    585  CD  PRO A  43      -3.267 -18.716 -16.354  1.00  0.00           C  
ATOM    586  HA  PRO A  43      -1.229 -16.502 -15.214  1.00  0.00           H  
ATOM    587  HB2 PRO A  43       0.040 -18.651 -16.282  1.00  0.00           H  
ATOM    588  HB3 PRO A  43      -0.885 -18.732 -14.778  1.00  0.00           H  
ATOM    589  HG2 PRO A  43      -1.697 -19.533 -17.546  1.00  0.00           H  
ATOM    590  HG3 PRO A  43      -1.972 -20.377 -16.010  1.00  0.00           H  
ATOM    591  HD2 PRO A  43      -3.886 -18.892 -17.221  1.00  0.00           H  
ATOM    592  HD3 PRO A  43      -3.769 -19.044 -15.456  1.00  0.00           H  
ATOM    593  N   SER A  44      -1.454 -16.618 -18.451  1.00  0.00           N  
ATOM    594  CA  SER A  44      -0.926 -16.084 -19.701  1.00  0.00           C  
ATOM    595  C   SER A  44      -0.374 -14.676 -19.501  1.00  0.00           C  
ATOM    596  O   SER A  44      -0.818 -13.944 -18.616  1.00  0.00           O  
ATOM    597  CB  SER A  44      -2.016 -16.070 -20.775  1.00  0.00           C  
ATOM    598  OG  SER A  44      -2.208 -17.362 -21.324  1.00  0.00           O  
ATOM    599  H   SER A  44      -2.324 -17.070 -18.453  1.00  0.00           H  
ATOM    600  HA  SER A  44      -0.123 -16.730 -20.024  1.00  0.00           H  
ATOM    601  HB2 SER A  44      -2.944 -15.736 -20.337  1.00  0.00           H  
ATOM    602  HB3 SER A  44      -1.727 -15.394 -21.567  1.00  0.00           H  
ATOM    603  HG  SER A  44      -1.399 -17.871 -21.235  1.00  0.00           H  
ATOM    604  N   SER A  45       0.596 -14.304 -20.329  1.00  0.00           N  
ATOM    605  CA  SER A  45       1.212 -12.985 -20.242  1.00  0.00           C  
ATOM    606  C   SER A  45       1.109 -12.248 -21.574  1.00  0.00           C  
ATOM    607  O   SER A  45       1.399 -12.808 -22.630  1.00  0.00           O  
ATOM    608  CB  SER A  45       2.680 -13.111 -19.828  1.00  0.00           C  
ATOM    609  OG  SER A  45       2.795 -13.482 -18.465  1.00  0.00           O  
ATOM    610  H   SER A  45       0.907 -14.933 -21.014  1.00  0.00           H  
ATOM    611  HA  SER A  45       0.682 -12.421 -19.489  1.00  0.00           H  
ATOM    612  HB2 SER A  45       3.159 -13.864 -20.435  1.00  0.00           H  
ATOM    613  HB3 SER A  45       3.175 -12.162 -19.974  1.00  0.00           H  
ATOM    614  HG  SER A  45       2.054 -13.123 -17.971  1.00  0.00           H  
ATOM    615  N   GLY A  46       0.694 -10.986 -21.514  1.00  0.00           N  
ATOM    616  CA  GLY A  46       0.559 -10.192 -22.721  1.00  0.00           C  
ATOM    617  C   GLY A  46      -0.619  -9.241 -22.661  1.00  0.00           C  
ATOM    618  O   GLY A  46      -1.297  -9.191 -21.635  1.00  0.00           O  
ATOM    619  H   GLY A  46       0.477 -10.592 -20.643  1.00  0.00           H  
ATOM    620  HA2 GLY A  46       1.463  -9.620 -22.865  1.00  0.00           H  
ATOM    621  HA3 GLY A  46       0.427 -10.856 -23.563  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -4.230  -2.800  -1.329  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -27.395  15.830  -7.931  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.954  14.715  -8.672  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.868  13.409  -7.908  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.837  13.098  -7.311  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.981  15.675  -7.056  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.991  14.925  -8.890  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.416  14.610  -9.603  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.954  12.642  -7.925  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.998  11.364  -7.224  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.676  10.617  -7.371  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.115  10.126  -6.391  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.145  10.504  -7.759  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.087  10.399  -9.171  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.744  12.944  -8.419  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.169  11.567  -6.177  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -30.078   9.515  -7.334  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.087  10.953  -7.481  1.00  0.00           H  
ATOM     18  HG  SER A   2     -30.573   9.621  -9.455  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.183  10.536  -8.602  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.928   9.846  -8.880  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.868  10.211  -7.846  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.757  11.365  -7.434  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.430  10.195 -10.284  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.067  11.562 -10.371  1.00  0.00           O  
ATOM     25  H   SER A   3     -27.676  10.948  -9.342  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.116   8.784  -8.827  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.566   9.591 -10.517  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.213   9.996 -11.001  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.290  11.898 -11.242  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.089   9.217  -7.430  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.047   9.452  -6.448  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.363   8.823  -5.105  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.436   9.045  -4.545  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.223   8.317  -7.793  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.119   9.041  -6.817  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.928  10.517  -6.313  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.426   8.033  -4.589  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.612   7.365  -3.306  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.870   8.102  -2.196  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.406   8.311  -1.108  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.125   5.917  -3.386  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.435   5.208  -2.199  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.591   7.896  -5.084  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.668   7.368  -3.081  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.602   5.425  -4.220  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.054   5.908  -3.528  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.929   5.570  -1.469  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.632   8.495  -2.480  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.813   9.206  -1.506  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.626   9.883  -2.185  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.146   9.427  -3.221  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.316   8.243  -0.426  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.798   8.949   0.688  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.260   8.299  -3.366  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.429   9.963  -1.045  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.135   7.623  -0.095  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.535   7.619  -0.837  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.505   9.442   1.111  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.158  10.977  -1.591  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.032  11.701  -2.152  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.727  10.942  -2.012  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.055  11.031  -0.983  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.581  11.295  -0.766  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.220  11.883  -3.199  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.939  12.649  -1.643  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.367  10.191  -3.048  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.136   9.411  -3.035  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.353   9.599  -4.329  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.899  10.043  -5.338  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.424   7.911  -2.836  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.236   7.421  -3.909  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.127   7.666  -1.509  1.00  0.00           C  
ATOM     73  H   THR A   8     -15.945  10.161  -3.839  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.533   9.753  -2.207  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.484   7.377  -2.833  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.980   8.013  -4.043  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.738   6.779  -1.585  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.751   8.514  -1.271  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.390   7.531  -0.731  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.068   9.257  -4.293  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.230   9.395  -5.470  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.536  10.741  -5.532  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.519  11.389  -6.578  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.686   8.908  -3.460  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.483   8.616  -5.460  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.845   9.279  -6.351  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.965  11.164  -4.409  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.268  12.443  -4.341  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.764  12.254  -4.514  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.964  12.989  -3.935  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.556  13.135  -3.007  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.856  13.923  -2.998  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.076  13.036  -3.151  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.048  11.895  -2.645  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.060  13.485  -3.776  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.013  10.602  -3.607  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.636  13.064  -5.144  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.607  12.387  -2.230  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.747  13.815  -2.787  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.932  14.456  -2.062  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.839  14.630  -3.814  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.387  11.263  -5.315  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.980  10.975  -5.566  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.783  10.409  -6.969  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.708   9.884  -7.588  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.446   9.988  -4.526  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.035  10.645  -3.219  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.765  11.464  -3.382  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.614  12.485  -2.265  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.822  13.669  -2.699  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.072  10.711  -5.748  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.432  11.902  -5.485  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.213   9.259  -4.313  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.584   9.482  -4.937  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.830  11.295  -2.888  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.864   9.876  -2.479  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.914  10.800  -3.365  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.801  11.982  -4.330  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -4.596  12.812  -1.958  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.115  12.015  -1.431  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.502  14.209  -1.870  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.405  14.288  -3.299  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.990  13.363  -3.242  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.548  10.514  -7.482  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.200  10.016  -8.816  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.205   8.492  -8.885  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.737   7.906  -9.828  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.786  10.556  -9.039  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.231  10.743  -7.669  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.396  11.127  -6.800  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -4.862  10.411  -9.573  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.209   9.839  -9.606  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.835  11.492  -9.576  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.792   9.820  -7.322  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.493  11.532  -7.677  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.275  10.721  -5.806  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.499  12.202  -6.760  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.610   7.857  -7.882  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.544   6.402  -7.830  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.252   5.868  -6.589  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.283   6.523  -5.547  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.087   5.935  -7.840  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.290   6.466  -9.010  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.675   6.198 -10.318  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.151   7.236  -8.807  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.948   6.681 -11.389  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.581   7.724  -9.872  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       0.178   7.443 -11.161  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.904   7.927 -12.226  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.203   8.380  -7.159  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.041   6.016  -8.708  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.605   6.265  -6.933  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.062   4.856  -7.884  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.558   5.601 -10.492  1.00  0.00           H  
ATOM    155  HD2 TYR A  13       0.162   7.455  -7.796  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.263   6.461 -12.398  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.463   8.321  -9.694  1.00  0.00           H  
ATOM    158  HH  TYR A  13       0.418   7.774 -13.040  1.00  0.00           H  
ATOM    159  N   LYS A  14      -4.821   4.673  -6.707  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -5.527   4.047  -5.596  1.00  0.00           C  
ATOM    161  C   LYS A  14      -5.584   2.533  -5.771  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.746   2.032  -6.884  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -6.945   4.612  -5.484  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -7.774   3.963  -4.389  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -9.122   4.645  -4.231  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.016   5.897  -3.374  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.321   6.607  -3.264  1.00  0.00           N  
ATOM    168  H   LYS A  14      -4.762   4.199  -7.564  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -4.986   4.273  -4.690  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -6.883   5.671  -5.280  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -7.454   4.465  -6.426  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -7.935   2.925  -4.640  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.235   4.030  -3.455  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.493   4.922  -5.207  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -9.812   3.957  -3.764  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -8.686   5.614  -2.386  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.291   6.562  -3.819  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.164   7.618  -3.078  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -10.881   6.205  -2.486  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.857   6.507  -4.150  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.452   1.809  -4.665  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.489   0.352  -4.694  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.909  -0.151  -4.938  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.881   0.560  -4.689  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -4.952  -0.220  -3.381  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.466  -1.973  -3.477  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.325   2.266  -3.806  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.859   0.021  -5.506  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.082   0.345  -3.080  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.713  -0.130  -2.620  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.019  -1.382  -5.427  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.319  -1.981  -5.705  1.00  0.00           C  
ATOM    193  C   ASN A  16      -8.603  -3.134  -4.747  1.00  0.00           C  
ATOM    194  O   ASN A  16      -9.699  -3.693  -4.742  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -8.377  -2.477  -7.151  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -7.695  -3.820  -7.328  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -8.060  -4.804  -6.686  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -6.697  -3.865  -8.204  1.00  0.00           N  
ATOM    199  H   ASN A  16      -6.207  -1.900  -5.605  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.071  -1.219  -5.565  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -9.410  -2.578  -7.449  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -7.890  -1.758  -7.792  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -6.460  -3.041  -8.679  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -6.239  -4.720  -8.339  1.00  0.00           H  
ATOM    205  N   GLU A  17      -7.607  -3.484  -3.939  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.750  -4.571  -2.978  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.241  -4.046  -1.631  1.00  0.00           C  
ATOM    208  O   GLU A  17      -9.152  -4.611  -1.026  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.418  -5.301  -2.798  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.963  -6.053  -4.038  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -6.525  -7.460  -4.105  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.205  -8.270  -3.210  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -7.284  -7.750  -5.054  1.00  0.00           O  
ATOM    214  H   GLU A  17      -6.757  -3.000  -3.991  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.480  -5.264  -3.367  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.657  -4.579  -2.541  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.516  -6.010  -1.989  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.289  -5.510  -4.912  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.885  -6.111  -4.033  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.629  -2.961  -1.168  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -8.001  -2.358   0.106  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.562  -0.954  -0.099  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.627  -0.618   0.416  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.791  -2.305   1.041  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.329  -1.492   0.320  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.909  -2.555  -1.696  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.764  -2.975   0.555  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -7.060  -1.761   1.935  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.509  -3.312   1.310  1.00  0.00           H  
ATOM    230  N   GLY A  19      -7.835  -0.137  -0.856  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.275   1.221  -1.116  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.229   2.252  -0.741  1.00  0.00           C  
ATOM    233  O   GLY A  19      -7.546   3.424  -0.537  1.00  0.00           O  
ATOM    234  H   GLY A  19      -6.993  -0.459  -1.240  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -8.502   1.319  -2.167  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.172   1.412  -0.545  1.00  0.00           H  
ATOM    237  N   LYS A  20      -5.977   1.815  -0.647  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -4.880   2.707  -0.293  1.00  0.00           C  
ATOM    239  C   LYS A  20      -4.588   3.686  -1.426  1.00  0.00           C  
ATOM    240  O   LYS A  20      -4.109   3.295  -2.490  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -3.622   1.898   0.032  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.513   1.506   1.495  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -3.189   2.704   2.371  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -3.744   2.534   3.777  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -5.201   2.833   3.837  1.00  0.00           N  
ATOM    246  H   LYS A  20      -5.787   0.869  -0.821  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.175   3.265   0.582  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -3.626   0.995  -0.562  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -2.753   2.485  -0.227  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -4.453   1.082   1.817  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -2.729   0.769   1.603  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -2.116   2.816   2.431  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -3.620   3.590   1.928  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -3.581   1.515   4.093  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -3.219   3.205   4.440  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -5.618   2.409   4.690  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -5.681   2.445   3.000  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -5.354   3.861   3.865  1.00  0.00           H  
ATOM    259  N   ALA A  21      -4.878   4.961  -1.189  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.644   5.997  -2.188  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.301   6.684  -1.961  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.989   7.107  -0.848  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.772   7.018  -2.164  1.00  0.00           C  
ATOM    264  H   ALA A  21      -5.258   5.212  -0.321  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.637   5.526  -3.160  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -5.423   7.948  -2.587  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -6.604   6.647  -2.745  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -6.088   7.181  -1.145  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.510   6.790  -3.024  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.199   7.424  -2.940  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.135   8.659  -3.834  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.094   8.982  -4.535  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.104   6.433  -3.339  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.228   5.097  -2.664  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.180   4.181  -3.083  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.606   4.758  -1.611  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.297   2.951  -2.463  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.494   3.529  -0.988  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.459   2.625  -1.415  1.00  0.00           C  
ATOM    280  H   PHE A  22      -2.814   6.432  -3.884  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -1.043   7.727  -1.916  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.146   6.271  -4.406  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.859   6.849  -3.081  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.835   4.434  -3.903  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.352   5.465  -1.276  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.042   2.246  -2.799  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       1.151   3.278  -0.168  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.548   1.665  -0.928  1.00  0.00           H  
ATOM    289  N   ARG A  23       0.003   9.345  -3.804  1.00  0.00           N  
ATOM    290  CA  ARG A  23       0.193  10.545  -4.610  1.00  0.00           C  
ATOM    291  C   ARG A  23       1.088  10.257  -5.811  1.00  0.00           C  
ATOM    292  O   ARG A  23       1.136  11.036  -6.763  1.00  0.00           O  
ATOM    293  CB  ARG A  23       0.804  11.663  -3.762  1.00  0.00           C  
ATOM    294  CG  ARG A  23       2.264  11.431  -3.409  1.00  0.00           C  
ATOM    295  CD  ARG A  23       3.192  12.024  -4.457  1.00  0.00           C  
ATOM    296  NE  ARG A  23       3.400  13.456  -4.256  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       4.292  13.957  -3.409  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       5.055  13.146  -2.688  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       4.423  15.271  -3.281  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.732   9.038  -3.225  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -0.776  10.863  -4.965  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       0.732  12.592  -4.307  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       0.243  11.749  -2.844  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       2.472  11.894  -2.456  1.00  0.00           H  
ATOM    305  HG3 ARG A  23       2.443  10.368  -3.341  1.00  0.00           H  
ATOM    306  HD2 ARG A  23       4.145  11.521  -4.401  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       2.758  11.867  -5.433  1.00  0.00           H  
ATOM    308  HE  ARG A  23       2.847  14.073  -4.778  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       4.960  12.156  -2.783  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       5.727  13.526  -2.052  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       3.850  15.885  -3.823  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       5.095  15.647  -2.644  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.795   9.133  -5.760  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.687   8.741  -6.845  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.512   7.267  -7.194  1.00  0.00           C  
ATOM    316  O   ALA A  24       2.102   6.465  -6.354  1.00  0.00           O  
ATOM    317  CB  ALA A  24       4.133   9.029  -6.469  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.714   8.553  -4.975  1.00  0.00           H  
ATOM    319  HA  ALA A  24       2.440   9.338  -7.711  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       4.586   9.646  -7.230  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       4.161   9.547  -5.521  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       4.675   8.099  -6.388  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.825   6.917  -8.437  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.701   5.539  -8.897  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.572   4.606  -8.061  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.089   3.618  -7.509  1.00  0.00           O  
ATOM    327  CB  ARG A  25       3.091   5.434 -10.372  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.689   4.118 -11.017  1.00  0.00           C  
ATOM    329  CD  ARG A  25       1.249   4.155 -11.505  1.00  0.00           C  
ATOM    330  NE  ARG A  25       1.114   4.896 -12.756  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       0.068   4.784 -13.568  1.00  0.00           C  
ATOM    332  NH1 ARG A  25      -0.929   3.965 -13.261  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       0.017   5.493 -14.688  1.00  0.00           N  
ATOM    334  H   ARG A  25       3.146   7.602  -9.060  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.668   5.244  -8.785  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       2.615   6.237 -10.917  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       4.163   5.539 -10.457  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       3.338   3.927 -11.859  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       2.794   3.326 -10.291  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       0.910   3.141 -11.660  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       0.639   4.626 -10.750  1.00  0.00           H  
ATOM    342  HE  ARG A  25       1.839   5.507 -13.002  1.00  0.00           H  
ATOM    343 HH11 ARG A  25      -0.894   3.431 -12.416  1.00  0.00           H  
ATOM    344 HH12 ARG A  25      -1.716   3.884 -13.873  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       0.767   6.111 -14.923  1.00  0.00           H  
ATOM    346 HH22 ARG A  25      -0.770   5.408 -15.298  1.00  0.00           H  
ATOM    347  N   SER A  26       4.859   4.927  -7.974  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.799   4.116  -7.210  1.00  0.00           C  
ATOM    349  C   SER A  26       5.256   3.824  -5.814  1.00  0.00           C  
ATOM    350  O   SER A  26       5.454   2.736  -5.274  1.00  0.00           O  
ATOM    351  CB  SER A  26       7.150   4.825  -7.105  1.00  0.00           C  
ATOM    352  OG  SER A  26       7.615   5.228  -8.382  1.00  0.00           O  
ATOM    353  H   SER A  26       5.184   5.728  -8.437  1.00  0.00           H  
ATOM    354  HA  SER A  26       5.933   3.181  -7.734  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.048   5.699  -6.480  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.874   4.153  -6.668  1.00  0.00           H  
ATOM    357  HG  SER A  26       8.404   4.730  -8.608  1.00  0.00           H  
ATOM    358  N   SER A  27       4.569   4.805  -5.237  1.00  0.00           N  
ATOM    359  CA  SER A  27       3.999   4.656  -3.903  1.00  0.00           C  
ATOM    360  C   SER A  27       2.911   3.587  -3.892  1.00  0.00           C  
ATOM    361  O   SER A  27       2.709   2.899  -2.891  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.425   5.989  -3.419  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.428   6.990  -3.373  1.00  0.00           O  
ATOM    364  H   SER A  27       4.445   5.649  -5.719  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.792   4.353  -3.236  1.00  0.00           H  
ATOM    366  HB2 SER A  27       2.646   6.309  -4.094  1.00  0.00           H  
ATOM    367  HB3 SER A  27       3.014   5.863  -2.428  1.00  0.00           H  
ATOM    368  HG  SER A  27       5.287   6.578  -3.259  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.212   3.453  -5.014  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.143   2.468  -5.136  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.713   1.073  -5.371  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.295   0.106  -4.734  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.202   2.846  -6.282  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.776   1.761  -6.733  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -2.075   1.855  -5.948  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.044   1.873  -8.227  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.418   4.030  -5.779  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.587   2.466  -4.210  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.375   3.702  -5.966  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.811   3.119  -7.132  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.340   0.790  -6.542  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -2.878   2.134  -6.613  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -1.974   2.599  -5.172  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -2.295   0.896  -5.500  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -0.145   1.628  -8.773  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -1.347   2.882  -8.463  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -1.832   1.187  -8.503  1.00  0.00           H  
ATOM    388  N   ALA A  29       2.671   0.977  -6.287  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.301  -0.299  -6.602  1.00  0.00           C  
ATOM    390  C   ALA A  29       3.883  -0.948  -5.351  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.451  -2.025  -4.941  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.385  -0.107  -7.653  1.00  0.00           C  
ATOM    393  H   ALA A  29       2.961   1.783  -6.761  1.00  0.00           H  
ATOM    394  HA  ALA A  29       2.545  -0.952  -7.016  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       5.350  -0.063  -7.170  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       4.366  -0.937  -8.344  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       4.207   0.813  -8.189  1.00  0.00           H  
ATOM    398  N   ILE A  30       4.866  -0.286  -4.750  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.507  -0.799  -3.546  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.499  -1.507  -2.646  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.817  -2.513  -2.011  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.188   0.328  -2.747  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.263   1.007  -3.598  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.791  -0.223  -1.463  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.519   2.447  -3.211  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.167   0.568  -5.125  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.264  -1.508  -3.847  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.437   1.055  -2.480  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.191   0.467  -3.494  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       6.955   0.991  -4.633  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       6.494  -1.254  -1.339  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       7.867  -0.163  -1.517  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       6.439   0.357  -0.623  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       6.586   2.914  -2.927  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       8.205   2.480  -2.378  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       7.944   2.976  -4.050  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.282  -0.975  -2.597  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.226  -1.558  -1.777  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.590  -2.754  -2.478  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.352  -3.792  -1.861  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.158  -0.510  -1.464  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.158  -1.098  -1.057  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.345  -1.778   0.128  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.357  -1.104  -1.685  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.601  -2.178   0.210  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.237  -1.782  -0.878  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.089  -0.173  -3.125  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.671  -1.893  -0.852  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.504   0.117  -0.655  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.993   0.100  -2.340  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.342  -1.944   0.806  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.581  -0.659  -2.645  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -2.035  -2.735   1.027  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.319  -2.601  -3.771  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.710  -3.669  -4.555  1.00  0.00           C  
ATOM    436  C   GLN A  32       1.501  -4.966  -4.414  1.00  0.00           C  
ATOM    437  O   GLN A  32       0.992  -6.049  -4.702  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.627  -3.266  -6.028  1.00  0.00           C  
ATOM    439  CG  GLN A  32      -0.370  -2.150  -6.297  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.909  -2.179  -7.714  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -0.618  -3.096  -8.483  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.699  -1.172  -8.068  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.533  -1.751  -4.206  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.288  -3.829  -4.178  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.602  -2.935  -6.354  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.335  -4.128  -6.609  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -1.199  -2.252  -5.612  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.118  -1.201  -6.132  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.886  -0.476  -7.403  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -2.060  -1.165  -8.977  1.00  0.00           H  
ATOM    451  N   ALA A  33       2.748  -4.848  -3.971  1.00  0.00           N  
ATOM    452  CA  ALA A  33       3.609  -6.011  -3.791  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.287  -6.736  -2.489  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.028  -7.620  -2.058  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.072  -5.594  -3.818  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.098  -3.958  -3.758  1.00  0.00           H  
ATOM    457  HA  ALA A  33       3.436  -6.684  -4.619  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.258  -4.991  -4.694  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.298  -5.020  -2.931  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       5.696  -6.475  -3.847  1.00  0.00           H  
ATOM    461  N   THR A  34       2.177  -6.356  -1.864  1.00  0.00           N  
ATOM    462  CA  THR A  34       1.758  -6.968  -0.610  1.00  0.00           C  
ATOM    463  C   THR A  34       0.486  -7.788  -0.796  1.00  0.00           C  
ATOM    464  O   THR A  34       0.221  -8.722  -0.038  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.516  -5.907   0.480  1.00  0.00           C  
ATOM    466  OG1 THR A  34       0.471  -5.017   0.074  1.00  0.00           O  
ATOM    467  CG2 THR A  34       2.785  -5.115   0.756  1.00  0.00           C  
ATOM    468  H   THR A  34       1.628  -5.646  -2.257  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.551  -7.622  -0.277  1.00  0.00           H  
ATOM    470  HB  THR A  34       1.218  -6.409   1.390  1.00  0.00           H  
ATOM    471  HG1 THR A  34       0.516  -4.211   0.595  1.00  0.00           H  
ATOM    472 HG21 THR A  34       2.703  -4.137   0.306  1.00  0.00           H  
ATOM    473 HG22 THR A  34       3.633  -5.635   0.334  1.00  0.00           H  
ATOM    474 HG23 THR A  34       2.921  -5.012   1.822  1.00  0.00           H  
ATOM    475  N   HIS A  35      -0.298  -7.434  -1.809  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.542  -8.139  -2.096  1.00  0.00           C  
ATOM    477  C   HIS A  35      -1.287  -9.352  -2.985  1.00  0.00           C  
ATOM    478  O   HIS A  35      -2.073  -9.652  -3.883  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -2.542  -7.199  -2.770  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -3.128  -6.181  -1.841  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -3.984  -6.508  -0.810  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.976  -4.837  -1.790  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.335  -5.409  -0.166  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.736  -4.381  -0.741  1.00  0.00           N  
ATOM    485  H   HIS A  35      -0.033  -6.681  -2.378  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.956  -8.476  -1.157  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -2.045  -6.670  -3.570  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -3.354  -7.782  -3.181  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.290  -7.411  -0.585  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -2.370  -4.234  -2.451  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -4.997  -5.359   0.685  1.00  0.00           H  
ATOM    492  N   SER A  36      -0.183 -10.046  -2.728  1.00  0.00           N  
ATOM    493  CA  SER A  36       0.178 -11.224  -3.508  1.00  0.00           C  
ATOM    494  C   SER A  36       1.388 -11.928  -2.901  1.00  0.00           C  
ATOM    495  O   SER A  36       1.940 -11.482  -1.895  1.00  0.00           O  
ATOM    496  CB  SER A  36       0.475 -10.832  -4.956  1.00  0.00           C  
ATOM    497  OG  SER A  36       0.228 -11.913  -5.839  1.00  0.00           O  
ATOM    498  H   SER A  36       0.404  -9.757  -1.998  1.00  0.00           H  
ATOM    499  HA  SER A  36      -0.662 -11.902  -3.493  1.00  0.00           H  
ATOM    500  HB2 SER A  36      -0.154 -10.002  -5.238  1.00  0.00           H  
ATOM    501  HB3 SER A  36       1.513 -10.542  -5.042  1.00  0.00           H  
ATOM    502  HG  SER A  36      -0.691 -11.897  -6.115  1.00  0.00           H  
ATOM    503  N   GLY A  37       1.796 -13.031  -3.521  1.00  0.00           N  
ATOM    504  CA  GLY A  37       2.938 -13.779  -3.029  1.00  0.00           C  
ATOM    505  C   GLY A  37       3.362 -14.881  -3.979  1.00  0.00           C  
ATOM    506  O   GLY A  37       2.602 -15.273  -4.864  1.00  0.00           O  
ATOM    507  H   GLY A  37       1.318 -13.339  -4.319  1.00  0.00           H  
ATOM    508  HA2 GLY A  37       3.766 -13.101  -2.888  1.00  0.00           H  
ATOM    509  HA3 GLY A  37       2.682 -14.220  -2.077  1.00  0.00           H  
ATOM    510  N   GLU A  38       4.581 -15.381  -3.797  1.00  0.00           N  
ATOM    511  CA  GLU A  38       5.105 -16.443  -4.648  1.00  0.00           C  
ATOM    512  C   GLU A  38       4.068 -17.546  -4.843  1.00  0.00           C  
ATOM    513  O   GLU A  38       4.134 -18.313  -5.804  1.00  0.00           O  
ATOM    514  CB  GLU A  38       6.381 -17.030  -4.041  1.00  0.00           C  
ATOM    515  CG  GLU A  38       7.645 -16.294  -4.454  1.00  0.00           C  
ATOM    516  CD  GLU A  38       7.917 -15.075  -3.594  1.00  0.00           C  
ATOM    517  OE1 GLU A  38       7.235 -14.047  -3.789  1.00  0.00           O  
ATOM    518  OE2 GLU A  38       8.813 -15.149  -2.727  1.00  0.00           O  
ATOM    519  H   GLU A  38       5.140 -15.027  -3.075  1.00  0.00           H  
ATOM    520  HA  GLU A  38       5.340 -16.012  -5.609  1.00  0.00           H  
ATOM    521  HB2 GLU A  38       6.303 -16.994  -2.965  1.00  0.00           H  
ATOM    522  HB3 GLU A  38       6.472 -18.060  -4.353  1.00  0.00           H  
ATOM    523  HG2 GLU A  38       8.483 -16.969  -4.369  1.00  0.00           H  
ATOM    524  HG3 GLU A  38       7.543 -15.977  -5.481  1.00  0.00           H  
ATOM    525  N   LYS A  39       3.110 -17.618  -3.925  1.00  0.00           N  
ATOM    526  CA  LYS A  39       2.058 -18.625  -3.995  1.00  0.00           C  
ATOM    527  C   LYS A  39       0.682 -17.970  -4.052  1.00  0.00           C  
ATOM    528  O   LYS A  39      -0.045 -17.908  -3.060  1.00  0.00           O  
ATOM    529  CB  LYS A  39       2.139 -19.561  -2.786  1.00  0.00           C  
ATOM    530  CG  LYS A  39       2.068 -18.839  -1.452  1.00  0.00           C  
ATOM    531  CD  LYS A  39       2.841 -19.581  -0.375  1.00  0.00           C  
ATOM    532  CE  LYS A  39       2.908 -18.779   0.916  1.00  0.00           C  
ATOM    533  NZ  LYS A  39       3.716 -17.538   0.756  1.00  0.00           N  
ATOM    534  H   LYS A  39       3.111 -16.978  -3.183  1.00  0.00           H  
ATOM    535  HA  LYS A  39       2.208 -19.200  -4.896  1.00  0.00           H  
ATOM    536  HB2 LYS A  39       1.321 -20.265  -2.836  1.00  0.00           H  
ATOM    537  HB3 LYS A  39       3.072 -20.104  -2.829  1.00  0.00           H  
ATOM    538  HG2 LYS A  39       2.487 -17.851  -1.565  1.00  0.00           H  
ATOM    539  HG3 LYS A  39       1.033 -18.761  -1.150  1.00  0.00           H  
ATOM    540  HD2 LYS A  39       2.351 -20.522  -0.175  1.00  0.00           H  
ATOM    541  HD3 LYS A  39       3.846 -19.765  -0.727  1.00  0.00           H  
ATOM    542  HE2 LYS A  39       1.905 -18.510   1.210  1.00  0.00           H  
ATOM    543  HE3 LYS A  39       3.355 -19.394   1.683  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39       4.103 -17.485  -0.207  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39       4.504 -17.536   1.436  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39       3.123 -16.701   0.927  1.00  0.00           H  
ATOM    547  N   PRO A  40       0.312 -17.471  -5.241  1.00  0.00           N  
ATOM    548  CA  PRO A  40      -0.981 -16.815  -5.457  1.00  0.00           C  
ATOM    549  C   PRO A  40      -2.147 -17.795  -5.396  1.00  0.00           C  
ATOM    550  O   PRO A  40      -3.128 -17.565  -4.688  1.00  0.00           O  
ATOM    551  CB  PRO A  40      -0.850 -16.227  -6.864  1.00  0.00           C  
ATOM    552  CG  PRO A  40       0.164 -17.084  -7.540  1.00  0.00           C  
ATOM    553  CD  PRO A  40       1.127 -17.511  -6.467  1.00  0.00           C  
ATOM    554  HA  PRO A  40      -1.144 -16.018  -4.746  1.00  0.00           H  
ATOM    555  HB2 PRO A  40      -1.806 -16.273  -7.367  1.00  0.00           H  
ATOM    556  HB3 PRO A  40      -0.519 -15.201  -6.800  1.00  0.00           H  
ATOM    557  HG2 PRO A  40      -0.317 -17.946  -7.976  1.00  0.00           H  
ATOM    558  HG3 PRO A  40       0.678 -16.514  -8.300  1.00  0.00           H  
ATOM    559  HD2 PRO A  40       1.487 -18.511  -6.659  1.00  0.00           H  
ATOM    560  HD3 PRO A  40       1.952 -16.816  -6.403  1.00  0.00           H  
ATOM    561  N   SER A  41      -2.033 -18.890  -6.141  1.00  0.00           N  
ATOM    562  CA  SER A  41      -3.080 -19.905  -6.174  1.00  0.00           C  
ATOM    563  C   SER A  41      -4.424 -19.286  -6.544  1.00  0.00           C  
ATOM    564  O   SER A  41      -5.456 -19.620  -5.962  1.00  0.00           O  
ATOM    565  CB  SER A  41      -3.184 -20.604  -4.818  1.00  0.00           C  
ATOM    566  OG  SER A  41      -3.783 -21.882  -4.947  1.00  0.00           O  
ATOM    567  H   SER A  41      -1.226 -19.017  -6.684  1.00  0.00           H  
ATOM    568  HA  SER A  41      -2.812 -20.632  -6.926  1.00  0.00           H  
ATOM    569  HB2 SER A  41      -2.195 -20.725  -4.401  1.00  0.00           H  
ATOM    570  HB3 SER A  41      -3.785 -20.004  -4.151  1.00  0.00           H  
ATOM    571  HG  SER A  41      -4.344 -21.895  -5.727  1.00  0.00           H  
ATOM    572  N   GLY A  42      -4.404 -18.380  -7.518  1.00  0.00           N  
ATOM    573  CA  GLY A  42      -5.627 -17.729  -7.950  1.00  0.00           C  
ATOM    574  C   GLY A  42      -5.362 -16.432  -8.689  1.00  0.00           C  
ATOM    575  O   GLY A  42      -5.425 -15.343  -8.118  1.00  0.00           O  
ATOM    576  H   GLY A  42      -3.552 -18.153  -7.946  1.00  0.00           H  
ATOM    577  HA2 GLY A  42      -6.168 -18.398  -8.601  1.00  0.00           H  
ATOM    578  HA3 GLY A  42      -6.234 -17.517  -7.082  1.00  0.00           H  
ATOM    579  N   PRO A  43      -5.057 -16.540  -9.991  1.00  0.00           N  
ATOM    580  CA  PRO A  43      -4.775 -15.376 -10.837  1.00  0.00           C  
ATOM    581  C   PRO A  43      -6.019 -14.534 -11.097  1.00  0.00           C  
ATOM    582  O   PRO A  43      -5.964 -13.304 -11.070  1.00  0.00           O  
ATOM    583  CB  PRO A  43      -4.269 -16.000 -12.139  1.00  0.00           C  
ATOM    584  CG  PRO A  43      -4.876 -17.360 -12.170  1.00  0.00           C  
ATOM    585  CD  PRO A  43      -4.965 -17.806 -10.737  1.00  0.00           C  
ATOM    586  HA  PRO A  43      -4.003 -14.753 -10.409  1.00  0.00           H  
ATOM    587  HB2 PRO A  43      -4.595 -15.401 -12.979  1.00  0.00           H  
ATOM    588  HB3 PRO A  43      -3.190 -16.050 -12.124  1.00  0.00           H  
ATOM    589  HG2 PRO A  43      -5.861 -17.312 -12.610  1.00  0.00           H  
ATOM    590  HG3 PRO A  43      -4.244 -18.031 -12.733  1.00  0.00           H  
ATOM    591  HD2 PRO A  43      -5.847 -18.409 -10.584  1.00  0.00           H  
ATOM    592  HD3 PRO A  43      -4.077 -18.354 -10.457  1.00  0.00           H  
ATOM    593  N   SER A  44      -7.139 -15.203 -11.350  1.00  0.00           N  
ATOM    594  CA  SER A  44      -8.396 -14.515 -11.619  1.00  0.00           C  
ATOM    595  C   SER A  44      -9.496 -15.007 -10.682  1.00  0.00           C  
ATOM    596  O   SER A  44     -10.307 -15.856 -11.050  1.00  0.00           O  
ATOM    597  CB  SER A  44      -8.818 -14.728 -13.074  1.00  0.00           C  
ATOM    598  OG  SER A  44      -7.891 -14.134 -13.965  1.00  0.00           O  
ATOM    599  H   SER A  44      -7.119 -16.183 -11.357  1.00  0.00           H  
ATOM    600  HA  SER A  44      -8.240 -13.460 -11.449  1.00  0.00           H  
ATOM    601  HB2 SER A  44      -8.869 -15.786 -13.280  1.00  0.00           H  
ATOM    602  HB3 SER A  44      -9.789 -14.283 -13.233  1.00  0.00           H  
ATOM    603  HG  SER A  44      -7.483 -13.374 -13.544  1.00  0.00           H  
ATOM    604  N   SER A  45      -9.516 -14.466  -9.468  1.00  0.00           N  
ATOM    605  CA  SER A  45     -10.512 -14.851  -8.476  1.00  0.00           C  
ATOM    606  C   SER A  45     -11.143 -13.619  -7.832  1.00  0.00           C  
ATOM    607  O   SER A  45     -10.687 -13.147  -6.791  1.00  0.00           O  
ATOM    608  CB  SER A  45      -9.877 -15.734  -7.400  1.00  0.00           C  
ATOM    609  OG  SER A  45      -8.849 -15.041  -6.713  1.00  0.00           O  
ATOM    610  H   SER A  45      -8.842 -13.793  -9.233  1.00  0.00           H  
ATOM    611  HA  SER A  45     -11.284 -15.413  -8.981  1.00  0.00           H  
ATOM    612  HB2 SER A  45     -10.633 -16.029  -6.688  1.00  0.00           H  
ATOM    613  HB3 SER A  45      -9.455 -16.614  -7.863  1.00  0.00           H  
ATOM    614  HG  SER A  45      -9.095 -14.934  -5.791  1.00  0.00           H  
ATOM    615  N   GLY A  46     -12.194 -13.104  -8.461  1.00  0.00           N  
ATOM    616  CA  GLY A  46     -12.871 -11.932  -7.936  1.00  0.00           C  
ATOM    617  C   GLY A  46     -12.078 -10.658  -8.154  1.00  0.00           C  
ATOM    618  O   GLY A  46     -12.161 -10.078  -9.235  1.00  0.00           O  
ATOM    619  H   GLY A  46     -12.514 -13.522  -9.287  1.00  0.00           H  
ATOM    620  HA2 GLY A  46     -13.829 -11.834  -8.424  1.00  0.00           H  
ATOM    621  HA3 GLY A  46     -13.030 -12.066  -6.876  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -4.146  -2.572  -1.199  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -18.449  19.973  15.752  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.349  18.542  15.971  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.432  17.865  14.971  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.809  16.874  14.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.148  20.595  16.448  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.970  18.366  16.967  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.334  18.107  15.890  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.226  18.402  14.818  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.255  17.847  13.882  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.061  17.256  14.625  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.564  17.840  15.588  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.780  18.926  12.907  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.646  18.491  12.177  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.985  19.193  15.345  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.743  17.061  13.326  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.574  19.155  12.213  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.518  19.817  13.460  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.863  18.564  12.728  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.607  16.092  14.171  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.473  15.419  14.794  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.271  15.396  13.855  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.098  14.463  13.072  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.855  13.990  15.186  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.885  13.421  16.048  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.046  15.676  13.399  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.209  15.969  15.685  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.808  14.001  15.694  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.929  13.383  14.295  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.625  14.067  16.708  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.442  16.432  13.940  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.266  16.513  13.093  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.537  17.247  11.795  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.560  17.917  11.654  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.630  17.147  14.583  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.484  17.028  13.630  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.933  15.512  12.864  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.617  17.122  10.843  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.758  17.784   9.552  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.730  16.767   8.414  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.688  16.183   8.115  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.644  18.814   9.358  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.366  18.209   9.459  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.823  16.574  11.016  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.711  18.291   9.542  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.739  19.264   8.382  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.728  19.579  10.117  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.429  17.416   9.997  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.882  16.561   7.784  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.991  15.613   6.682  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.751  16.227   5.510  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.752  16.917   5.698  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.694  14.336   7.148  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.006  14.615   7.607  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.677  17.058   8.070  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.992  15.365   6.358  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.754  13.641   6.325  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.130  13.892   7.955  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.052  14.469   8.555  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.267  15.970   4.299  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.911  16.504   3.114  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.653  15.441   2.328  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.674  14.272   2.716  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.465  15.413   4.210  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.611  17.270   3.412  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.159  16.946   2.477  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.265  15.845   1.219  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.014  14.920   0.378  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.225  13.639   0.133  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.654  12.551   0.517  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.371  15.556  -0.978  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.133  16.751  -0.773  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.163  14.585  -1.840  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.212  16.789   0.963  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.933  14.673   0.890  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.455  15.807  -1.493  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.699  17.299  -0.114  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.870  14.051  -1.223  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.487  13.882  -2.304  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.694  15.133  -2.604  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.068  13.775  -0.508  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.237  12.619  -0.792  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.210  12.274  -2.268  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.139  11.654  -2.783  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.776  14.667  -0.790  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.230  12.824  -0.462  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.620  11.771  -0.243  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.142  12.678  -2.949  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.999  12.409  -4.375  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.529  12.272  -4.759  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.755  13.224  -4.649  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.650  13.526  -5.194  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.717  13.228  -6.683  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.786  14.037  -7.392  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.976  13.875  -7.050  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.433  14.832  -8.287  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.434  13.168  -2.481  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.503  11.478  -4.589  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.655  13.682  -4.833  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.082  14.434  -5.056  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.760  13.458  -7.127  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.933  12.178  -6.818  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.150  11.081  -5.208  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.773  10.816  -5.609  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.722  10.190  -6.999  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.706   9.643  -7.496  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.093   9.892  -4.596  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.398  10.634  -3.467  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.056   9.703  -2.316  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.135  10.375  -1.310  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.671   9.425  -0.261  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.813  10.361  -5.273  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.247  11.759  -5.633  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.838   9.240  -4.166  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.357   9.293  -5.112  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -3.487  11.073  -3.844  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.053  11.414  -3.105  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.968   9.413  -1.815  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.565   8.824  -2.710  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.276  10.767  -1.834  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.669  11.187  -0.839  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.488   8.987   0.210  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.103   9.929   0.450  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.088   8.678  -0.688  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.547  10.269  -7.642  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.339   9.713  -8.982  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.350   8.188  -8.985  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.940   7.563  -9.868  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.956  10.238  -9.374  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.262  10.481  -8.078  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.331  10.906  -7.109  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.077  10.078  -9.682  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.440   9.495  -9.966  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.061  11.150  -9.942  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -1.789   9.572  -7.739  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.530  11.266  -8.196  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.108  10.542  -6.117  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.431  11.981  -7.105  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.696   7.594  -7.993  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.629   6.142  -7.883  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.413   5.651  -6.670  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.402   6.280  -5.612  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.173   5.683  -7.784  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.327   6.093  -8.968  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.571   5.573 -10.234  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.285   6.999  -8.822  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.800   5.944 -11.318  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.490   7.377  -9.901  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       0.229   6.846 -11.147  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.999   7.219 -12.226  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.246   8.145  -7.320  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.069   5.721  -8.776  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.729   6.109  -6.897  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.147   4.606  -7.713  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.378   4.867 -10.364  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.083   7.414  -7.845  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -1.005   5.529 -12.294  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       1.297   8.083  -9.768  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.734   7.757 -11.923  1.00  0.00           H  
ATOM    159  N   LYS A  14      -5.093   4.521  -6.831  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -5.882   3.941  -5.750  1.00  0.00           C  
ATOM    161  C   LYS A  14      -5.917   2.420  -5.857  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.137   1.869  -6.936  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.307   4.498  -5.775  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -8.187   3.969  -4.656  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -9.241   4.985  -4.249  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -10.476   4.890  -5.132  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.298   5.622  -6.416  1.00  0.00           N  
ATOM    168  H   LYS A  14      -5.063   4.064  -7.698  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.414   4.213  -4.816  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.261   5.574  -5.692  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -7.765   4.238  -6.719  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.680   3.069  -4.992  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.567   3.744  -3.800  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.530   4.800  -3.225  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -8.824   5.978  -4.334  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.672   3.850  -5.344  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -11.316   5.313  -4.600  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.146   4.948  -7.194  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.474   6.255  -6.354  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.143   6.191  -6.623  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.701   1.747  -4.733  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.709   0.289  -4.699  1.00  0.00           C  
ATOM    183  C   CYS A  15      -7.137  -0.245  -4.627  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.856   0.006  -3.661  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -4.901  -0.219  -3.504  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.396  -1.965  -3.636  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.531   2.242  -3.903  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.251  -0.066  -5.610  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.004   0.375  -3.407  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.494  -0.115  -2.608  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.539  -0.984  -5.656  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.881  -1.554  -5.709  1.00  0.00           C  
ATOM    193  C   ASN A  16      -8.971  -2.813  -4.853  1.00  0.00           C  
ATOM    194  O   ASN A  16     -10.024  -3.445  -4.770  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -9.263  -1.878  -7.155  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -8.838  -3.274  -7.566  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -9.653  -4.196  -7.608  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.556  -3.437  -7.871  1.00  0.00           N  
ATOM    199  H   ASN A  16      -6.920  -1.150  -6.397  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.569  -0.818  -5.320  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -10.335  -1.803  -7.263  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -8.788  -1.168  -7.814  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -6.964  -2.657  -7.815  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.254  -4.329  -8.141  1.00  0.00           H  
ATOM    205  N   GLU A  17      -7.859  -3.172  -4.218  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.814  -4.356  -3.368  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.236  -4.018  -1.941  1.00  0.00           C  
ATOM    208  O   GLU A  17      -9.152  -4.631  -1.391  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.406  -4.956  -3.366  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.863  -5.238  -4.757  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -6.213  -6.629  -5.249  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -7.361  -6.827  -5.697  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -5.339  -7.518  -5.186  1.00  0.00           O  
ATOM    214  H   GLU A  17      -7.051  -2.628  -4.324  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.503  -5.081  -3.773  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.735  -4.268  -2.872  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.425  -5.884  -2.815  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -6.276  -4.515  -5.445  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.788  -5.139  -4.737  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.562  -3.040  -1.346  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.865  -2.621   0.016  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.559  -1.262   0.026  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.574  -1.076   0.695  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.583  -2.556   0.850  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.315  -1.434   0.177  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.841  -2.589  -1.836  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.528  -3.353   0.450  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -6.827  -2.216   1.845  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.151  -3.544   0.908  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.003  -0.314  -0.724  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.582   1.015  -0.788  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.594   2.097  -0.402  1.00  0.00           C  
ATOM    233  O   GLY A  19      -7.986   3.185   0.022  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.194  -0.520  -1.237  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -8.925   1.198  -1.796  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.428   1.060  -0.118  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.307   1.799  -0.545  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.258   2.754  -0.208  1.00  0.00           C  
ATOM    239  C   LYS A  20      -4.867   3.586  -1.425  1.00  0.00           C  
ATOM    240  O   LYS A  20      -4.438   3.048  -2.445  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -4.029   2.022   0.337  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.230   2.838   1.339  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -2.505   3.991   0.666  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -2.068   5.040   1.678  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -1.151   6.045   1.073  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.056   0.915  -0.888  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.642   3.413   0.555  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -4.353   1.113   0.822  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.380   1.769  -0.488  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -3.903   3.235   2.084  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -2.503   2.195   1.814  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -1.631   3.610   0.160  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -3.167   4.451  -0.053  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -2.944   5.546   2.054  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -1.560   4.546   2.492  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -0.733   6.641   1.816  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -1.674   6.652   0.409  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -0.386   5.566   0.557  1.00  0.00           H  
ATOM    259  N   ALA A  21      -5.018   4.902  -1.310  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.678   5.808  -2.400  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.358   6.521  -2.130  1.00  0.00           C  
ATOM    262  O   ALA A  21      -3.106   6.982  -1.016  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.793   6.821  -2.611  1.00  0.00           C  
ATOM    264  H   ALA A  21      -5.365   5.272  -0.472  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.582   5.222  -3.303  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -6.356   6.933  -1.697  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -5.365   7.774  -2.890  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -6.448   6.477  -3.398  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.517   6.607  -3.155  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.220   7.262  -3.027  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.154   8.513  -3.899  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.094   8.822  -4.632  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.097   6.298  -3.414  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.194   4.961  -2.735  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.199   4.069  -3.073  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.719   4.597  -1.759  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.291   2.839  -2.449  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.633   3.369  -1.132  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.373   2.488  -1.478  1.00  0.00           C  
ATOM    280  H   PHE A  22      -2.774   6.220  -4.018  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -1.096   7.551  -1.995  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.127   6.130  -4.480  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.853   6.738  -3.149  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.916   4.342  -3.833  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.507   5.286  -1.487  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.078   2.153  -2.722  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       1.352   3.097  -0.373  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.443   1.528  -0.989  1.00  0.00           H  
ATOM    289  N   ARG A  23      -0.038   9.229  -3.813  1.00  0.00           N  
ATOM    290  CA  ARG A  23       0.151  10.446  -4.592  1.00  0.00           C  
ATOM    291  C   ARG A  23       1.115  10.207  -5.750  1.00  0.00           C  
ATOM    292  O   ARG A  23       1.165  10.987  -6.701  1.00  0.00           O  
ATOM    293  CB  ARG A  23       0.677  11.572  -3.700  1.00  0.00           C  
ATOM    294  CG  ARG A  23       0.557  12.952  -4.325  1.00  0.00           C  
ATOM    295  CD  ARG A  23       1.491  13.949  -3.659  1.00  0.00           C  
ATOM    296  NE  ARG A  23       1.171  15.327  -4.022  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.962  16.360  -3.755  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       3.114  16.172  -3.125  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       1.602  17.584  -4.118  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.676   8.931  -3.211  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -0.809  10.736  -4.993  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       0.121  11.571  -2.774  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       1.719  11.387  -3.486  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       0.809  12.885  -5.374  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -0.461  13.298  -4.219  1.00  0.00           H  
ATOM    306  HD2 ARG A  23       1.407  13.841  -2.588  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       2.504  13.732  -3.963  1.00  0.00           H  
ATOM    308  HE  ARG A  23       0.325  15.488  -4.488  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       3.388  15.251  -2.852  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       3.708  16.952  -2.926  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       0.734  17.730  -4.592  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       2.197  18.361  -3.916  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.880   9.124  -5.662  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.842   8.781  -6.703  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.656   7.342  -7.170  1.00  0.00           C  
ATOM    316  O   ALA A  24       2.233   6.479  -6.400  1.00  0.00           O  
ATOM    317  CB  ALA A  24       4.262   8.995  -6.200  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.794   8.541  -4.880  1.00  0.00           H  
ATOM    319  HA  ALA A  24       2.679   9.445  -7.540  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       4.262   9.014  -5.120  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       4.891   8.189  -6.547  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       4.639   9.934  -6.576  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.973   7.090  -8.436  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.838   5.755  -9.006  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.653   4.740  -8.211  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.114   3.755  -7.706  1.00  0.00           O  
ATOM    327  CB  ARG A  25       3.289   5.754 -10.468  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.568   4.727 -11.326  1.00  0.00           C  
ATOM    329  CD  ARG A  25       3.192   3.348 -11.187  1.00  0.00           C  
ATOM    330  NE  ARG A  25       2.670   2.625 -10.030  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       2.669   1.301  -9.929  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       3.161   0.558 -10.911  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       2.176   0.717  -8.845  1.00  0.00           N  
ATOM    334  H   ARG A  25       3.304   7.820  -9.000  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.796   5.478  -8.960  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       3.109   6.732 -10.889  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       4.347   5.544 -10.506  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       1.534   4.675 -11.018  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       2.622   5.035 -12.360  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       2.980   2.779 -12.080  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       4.260   3.460 -11.077  1.00  0.00           H  
ATOM    342  HE  ARG A  25       2.302   3.155  -9.292  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       3.534   0.995 -11.730  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       3.160  -0.439 -10.833  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       1.805   1.273  -8.102  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       2.176  -0.280  -8.770  1.00  0.00           H  
ATOM    347  N   SER A  26       4.955   4.986  -8.104  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.846   4.091  -7.375  1.00  0.00           C  
ATOM    349  C   SER A  26       5.316   3.826  -5.969  1.00  0.00           C  
ATOM    350  O   SER A  26       5.452   2.722  -5.440  1.00  0.00           O  
ATOM    351  CB  SER A  26       7.252   4.688  -7.298  1.00  0.00           C  
ATOM    352  OG  SER A  26       8.219   3.685  -7.039  1.00  0.00           O  
ATOM    353  H   SER A  26       5.326   5.788  -8.530  1.00  0.00           H  
ATOM    354  HA  SER A  26       5.890   3.156  -7.913  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.489   5.167  -8.236  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.287   5.419  -6.502  1.00  0.00           H  
ATOM    357  HG  SER A  26       8.256   3.511  -6.096  1.00  0.00           H  
ATOM    358  N   SER A  27       4.711   4.846  -5.368  1.00  0.00           N  
ATOM    359  CA  SER A  27       4.164   4.725  -4.022  1.00  0.00           C  
ATOM    360  C   SER A  27       3.053   3.681  -3.979  1.00  0.00           C  
ATOM    361  O   SER A  27       2.821   3.045  -2.950  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.628   6.076  -3.544  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.688   6.956  -3.212  1.00  0.00           O  
ATOM    364  H   SER A  27       4.634   5.701  -5.842  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.963   4.411  -3.367  1.00  0.00           H  
ATOM    366  HB2 SER A  27       3.036   6.524  -4.327  1.00  0.00           H  
ATOM    367  HB3 SER A  27       3.013   5.926  -2.668  1.00  0.00           H  
ATOM    368  HG  SER A  27       4.903   7.500  -3.973  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.368   3.508  -5.104  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.280   2.540  -5.197  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.821   1.132  -5.423  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.375   0.176  -4.790  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.328   2.921  -6.332  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.709   1.867  -6.721  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -1.946   1.986  -5.844  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.080   2.000  -8.191  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.598   4.043  -5.892  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.739   2.560  -4.263  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.203   3.812  -6.034  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.926   3.136  -7.206  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.287   0.883  -6.569  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -2.240   3.022  -5.775  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -1.725   1.608  -4.857  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -2.751   1.410  -6.277  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -0.276   2.488  -8.722  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -1.981   2.588  -8.282  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -1.247   1.018  -8.610  1.00  0.00           H  
ATOM    388  N   ALA A  29       2.787   1.014  -6.328  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.393  -0.276  -6.634  1.00  0.00           C  
ATOM    390  C   ALA A  29       3.971  -0.923  -5.380  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.563  -2.018  -4.990  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.473  -0.114  -7.693  1.00  0.00           C  
ATOM    393  H   ALA A  29       3.101   1.813  -6.800  1.00  0.00           H  
ATOM    394  HA  ALA A  29       2.623  -0.919  -7.036  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       4.703   0.934  -7.815  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       5.362  -0.645  -7.383  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       4.122  -0.518  -8.631  1.00  0.00           H  
ATOM    398  N   ILE A  30       4.923  -0.240  -4.753  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.556  -0.748  -3.543  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.540  -1.437  -2.638  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.836  -2.461  -2.021  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.248   0.379  -2.753  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.330   1.040  -3.609  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.845  -0.166  -1.464  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.722   2.420  -3.128  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.205   0.627  -5.112  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.307  -1.468  -3.837  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.504   1.116  -2.494  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.215   0.423  -3.601  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       6.970   1.132  -4.624  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       6.637   0.517  -0.654  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       6.406  -1.128  -1.244  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       7.913  -0.275  -1.579  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       8.780   2.571  -3.291  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       7.165   3.165  -3.677  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       7.504   2.509  -2.074  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.340  -0.870  -2.565  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.278  -1.431  -1.738  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.675  -2.669  -2.394  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.441  -3.681  -1.733  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.188  -0.387  -1.494  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.096  -0.969  -0.989  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.273  -1.386   0.314  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.271  -1.202  -1.619  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.501  -1.851   0.462  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.127  -1.750  -0.696  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.165  -0.055  -3.081  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.711  -1.715  -0.791  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.539   0.326  -0.762  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.978   0.129  -2.420  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.401  -1.348   1.023  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.495  -0.995  -2.656  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.921  -2.246   1.375  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.426  -2.581  -3.697  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.849  -3.694  -4.440  1.00  0.00           C  
ATOM    436  C   GLN A  32       1.685  -4.958  -4.265  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.228  -6.062  -4.561  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.741  -3.342  -5.925  1.00  0.00           C  
ATOM    439  CG  GLN A  32      -0.274  -2.249  -6.219  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.497  -2.044  -7.704  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.153  -2.678  -8.535  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.421  -1.154  -8.047  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.634  -1.748  -4.168  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.141  -3.876  -4.050  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.707  -3.011  -6.275  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.453  -4.227  -6.473  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -1.216  -2.518  -5.763  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.080  -1.323  -5.791  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.899  -0.685  -7.331  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.585  -1.000  -9.000  1.00  0.00           H  
ATOM    451  N   ALA A  33       2.911  -4.788  -3.782  1.00  0.00           N  
ATOM    452  CA  ALA A  33       3.810  -5.915  -3.565  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.447  -6.669  -2.291  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.180  -7.556  -1.852  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.252  -5.435  -3.505  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.218  -3.883  -3.565  1.00  0.00           H  
ATOM    457  HA  ALA A  33       3.714  -6.585  -4.408  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.636  -5.322  -4.508  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.293  -4.484  -2.994  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       5.850  -6.158  -2.970  1.00  0.00           H  
ATOM    461  N   THR A  34       2.312  -6.311  -1.699  1.00  0.00           N  
ATOM    462  CA  THR A  34       1.853  -6.953  -0.473  1.00  0.00           C  
ATOM    463  C   THR A  34       0.613  -7.802  -0.728  1.00  0.00           C  
ATOM    464  O   THR A  34       0.400  -8.821  -0.071  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.535  -5.915   0.619  1.00  0.00           C  
ATOM    466  OG1 THR A  34       0.325  -5.219   0.297  1.00  0.00           O  
ATOM    467  CG2 THR A  34       2.675  -4.918   0.767  1.00  0.00           C  
ATOM    468  H   THR A  34       1.771  -5.597  -2.097  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.647  -7.591  -0.114  1.00  0.00           H  
ATOM    470  HB  THR A  34       1.405  -6.432   1.559  1.00  0.00           H  
ATOM    471  HG1 THR A  34       0.299  -5.042  -0.646  1.00  0.00           H  
ATOM    472 HG21 THR A  34       2.866  -4.447  -0.185  1.00  0.00           H  
ATOM    473 HG22 THR A  34       3.564  -5.434   1.098  1.00  0.00           H  
ATOM    474 HG23 THR A  34       2.403  -4.166   1.493  1.00  0.00           H  
ATOM    475  N   HIS A  35      -0.203  -7.376  -1.688  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.422  -8.099  -2.030  1.00  0.00           C  
ATOM    477  C   HIS A  35      -1.098  -9.380  -2.794  1.00  0.00           C  
ATOM    478  O   HIS A  35      -1.021  -9.379  -4.022  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -2.348  -7.214  -2.866  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -3.051  -6.160  -2.067  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -4.157  -6.421  -1.286  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.799  -4.837  -1.929  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.556  -5.304  -0.704  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.748  -4.328  -1.078  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.021  -6.557  -2.176  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.923  -8.360  -1.110  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.767  -6.717  -3.629  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -3.099  -7.832  -3.336  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.587  -7.294  -1.176  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -1.999  -4.284  -2.402  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.399  -5.205  -0.036  1.00  0.00           H  
ATOM    492  N   SER A  36      -0.910 -10.470  -2.057  1.00  0.00           N  
ATOM    493  CA  SER A  36      -0.590 -11.757  -2.664  1.00  0.00           C  
ATOM    494  C   SER A  36      -1.748 -12.737  -2.503  1.00  0.00           C  
ATOM    495  O   SER A  36      -1.774 -13.535  -1.568  1.00  0.00           O  
ATOM    496  CB  SER A  36       0.678 -12.339  -2.037  1.00  0.00           C  
ATOM    497  OG  SER A  36       1.841 -11.788  -2.630  1.00  0.00           O  
ATOM    498  H   SER A  36      -0.985 -10.407  -1.082  1.00  0.00           H  
ATOM    499  HA  SER A  36      -0.417 -11.592  -3.718  1.00  0.00           H  
ATOM    500  HB2 SER A  36       0.688 -12.118  -0.980  1.00  0.00           H  
ATOM    501  HB3 SER A  36       0.688 -13.410  -2.180  1.00  0.00           H  
ATOM    502  HG  SER A  36       2.150 -12.369  -3.329  1.00  0.00           H  
ATOM    503  N   GLY A  37      -2.705 -12.669  -3.424  1.00  0.00           N  
ATOM    504  CA  GLY A  37      -3.853 -13.555  -3.367  1.00  0.00           C  
ATOM    505  C   GLY A  37      -3.559 -14.923  -3.950  1.00  0.00           C  
ATOM    506  O   GLY A  37      -3.989 -15.236  -5.059  1.00  0.00           O  
ATOM    507  H   GLY A  37      -2.631 -12.012  -4.147  1.00  0.00           H  
ATOM    508  HA2 GLY A  37      -4.153 -13.671  -2.336  1.00  0.00           H  
ATOM    509  HA3 GLY A  37      -4.666 -13.107  -3.920  1.00  0.00           H  
ATOM    510  N   GLU A  38      -2.824 -15.738  -3.201  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -2.472 -17.079  -3.653  1.00  0.00           C  
ATOM    512  C   GLU A  38      -3.460 -18.111  -3.117  1.00  0.00           C  
ATOM    513  O   GLU A  38      -3.527 -19.238  -3.608  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -1.053 -17.436  -3.205  1.00  0.00           C  
ATOM    515  CG  GLU A  38      -0.878 -17.457  -1.696  1.00  0.00           C  
ATOM    516  CD  GLU A  38       0.357 -18.223  -1.262  1.00  0.00           C  
ATOM    517  OE1 GLU A  38       1.442 -17.966  -1.824  1.00  0.00           O  
ATOM    518  OE2 GLU A  38       0.238 -19.080  -0.361  1.00  0.00           O  
ATOM    519  H   GLU A  38      -2.511 -15.431  -2.325  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -2.511 -17.087  -4.731  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -0.801 -18.413  -3.590  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -0.366 -16.710  -3.615  1.00  0.00           H  
ATOM    523  HG2 GLU A  38      -0.794 -16.441  -1.341  1.00  0.00           H  
ATOM    524  HG3 GLU A  38      -1.746 -17.921  -1.252  1.00  0.00           H  
ATOM    525  N   LYS A  39      -4.226 -17.718  -2.105  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -5.213 -18.606  -1.501  1.00  0.00           C  
ATOM    527  C   LYS A  39      -6.584 -17.941  -1.449  1.00  0.00           C  
ATOM    528  O   LYS A  39      -7.188 -17.792  -0.387  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -4.773 -19.005  -0.091  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -4.103 -17.880   0.679  1.00  0.00           C  
ATOM    531  CD  LYS A  39      -5.124 -17.002   1.383  1.00  0.00           C  
ATOM    532  CE  LYS A  39      -4.479 -16.166   2.479  1.00  0.00           C  
ATOM    533  NZ  LYS A  39      -3.916 -14.894   1.947  1.00  0.00           N  
ATOM    534  H   LYS A  39      -4.127 -16.807  -1.756  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -5.279 -19.493  -2.113  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -5.641 -19.327   0.466  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -4.077 -19.828  -0.163  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -3.441 -18.306   1.418  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -3.534 -17.274  -0.011  1.00  0.00           H  
ATOM    540  HD2 LYS A  39      -5.576 -16.339   0.660  1.00  0.00           H  
ATOM    541  HD3 LYS A  39      -5.885 -17.630   1.823  1.00  0.00           H  
ATOM    542  HE2 LYS A  39      -5.224 -15.936   3.224  1.00  0.00           H  
ATOM    543  HE3 LYS A  39      -3.684 -16.741   2.930  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39      -4.624 -14.135   2.011  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39      -3.641 -15.014   0.951  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39      -3.076 -14.618   2.496  1.00  0.00           H  
ATOM    547  N   PRO A  40      -7.090 -17.532  -2.622  1.00  0.00           N  
ATOM    548  CA  PRO A  40      -8.397 -16.878  -2.736  1.00  0.00           C  
ATOM    549  C   PRO A  40      -9.550 -17.836  -2.461  1.00  0.00           C  
ATOM    550  O   PRO A  40     -10.076 -18.469  -3.377  1.00  0.00           O  
ATOM    551  CB  PRO A  40      -8.430 -16.404  -4.191  1.00  0.00           C  
ATOM    552  CG  PRO A  40      -7.506 -17.324  -4.911  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -6.425 -17.677  -3.928  1.00  0.00           C  
ATOM    554  HA  PRO A  40      -8.473 -16.026  -2.076  1.00  0.00           H  
ATOM    555  HB2 PRO A  40      -9.439 -16.477  -4.573  1.00  0.00           H  
ATOM    556  HB3 PRO A  40      -8.091 -15.380  -4.248  1.00  0.00           H  
ATOM    557  HG2 PRO A  40      -8.038 -18.212  -5.219  1.00  0.00           H  
ATOM    558  HG3 PRO A  40      -7.083 -16.822  -5.769  1.00  0.00           H  
ATOM    559  HD2 PRO A  40      -6.093 -18.693  -4.081  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -5.596 -16.990  -4.016  1.00  0.00           H  
ATOM    561  N   SER A  41      -9.940 -17.938  -1.195  1.00  0.00           N  
ATOM    562  CA  SER A  41     -11.030 -18.823  -0.799  1.00  0.00           C  
ATOM    563  C   SER A  41     -12.065 -18.071   0.032  1.00  0.00           C  
ATOM    564  O   SER A  41     -13.248 -18.045  -0.304  1.00  0.00           O  
ATOM    565  CB  SER A  41     -10.487 -20.012  -0.004  1.00  0.00           C  
ATOM    566  OG  SER A  41     -10.049 -21.046  -0.869  1.00  0.00           O  
ATOM    567  H   SER A  41      -9.481 -17.408  -0.510  1.00  0.00           H  
ATOM    568  HA  SER A  41     -11.504 -19.188  -1.698  1.00  0.00           H  
ATOM    569  HB2 SER A  41      -9.654 -19.688   0.600  1.00  0.00           H  
ATOM    570  HB3 SER A  41     -11.267 -20.400   0.635  1.00  0.00           H  
ATOM    571  HG  SER A  41      -9.113 -21.208  -0.726  1.00  0.00           H  
ATOM    572  N   GLY A  42     -11.609 -17.460   1.122  1.00  0.00           N  
ATOM    573  CA  GLY A  42     -12.507 -16.716   1.985  1.00  0.00           C  
ATOM    574  C   GLY A  42     -11.803 -15.601   2.732  1.00  0.00           C  
ATOM    575  O   GLY A  42     -11.551 -15.691   3.934  1.00  0.00           O  
ATOM    576  H   GLY A  42     -10.656 -17.515   1.341  1.00  0.00           H  
ATOM    577  HA2 GLY A  42     -13.297 -16.290   1.384  1.00  0.00           H  
ATOM    578  HA3 GLY A  42     -12.942 -17.395   2.704  1.00  0.00           H  
ATOM    579  N   PRO A  43     -11.470 -14.519   2.011  1.00  0.00           N  
ATOM    580  CA  PRO A  43     -10.784 -13.361   2.592  1.00  0.00           C  
ATOM    581  C   PRO A  43     -11.680 -12.574   3.543  1.00  0.00           C  
ATOM    582  O   PRO A  43     -12.871 -12.400   3.288  1.00  0.00           O  
ATOM    583  CB  PRO A  43     -10.424 -12.512   1.371  1.00  0.00           C  
ATOM    584  CG  PRO A  43     -11.428 -12.891   0.337  1.00  0.00           C  
ATOM    585  CD  PRO A  43     -11.739 -14.343   0.574  1.00  0.00           C  
ATOM    586  HA  PRO A  43      -9.881 -13.653   3.109  1.00  0.00           H  
ATOM    587  HB2 PRO A  43     -10.494 -11.464   1.624  1.00  0.00           H  
ATOM    588  HB3 PRO A  43      -9.420 -12.744   1.049  1.00  0.00           H  
ATOM    589  HG2 PRO A  43     -12.319 -12.293   0.454  1.00  0.00           H  
ATOM    590  HG3 PRO A  43     -11.009 -12.754  -0.649  1.00  0.00           H  
ATOM    591  HD2 PRO A  43     -12.775 -14.549   0.348  1.00  0.00           H  
ATOM    592  HD3 PRO A  43     -11.089 -14.970  -0.018  1.00  0.00           H  
ATOM    593  N   SER A  44     -11.098 -12.099   4.640  1.00  0.00           N  
ATOM    594  CA  SER A  44     -11.844 -11.333   5.631  1.00  0.00           C  
ATOM    595  C   SER A  44     -11.527  -9.845   5.518  1.00  0.00           C  
ATOM    596  O   SER A  44     -12.424  -9.002   5.563  1.00  0.00           O  
ATOM    597  CB  SER A  44     -11.520 -11.830   7.041  1.00  0.00           C  
ATOM    598  OG  SER A  44     -12.358 -11.214   8.004  1.00  0.00           O  
ATOM    599  H   SER A  44     -10.144 -12.271   4.787  1.00  0.00           H  
ATOM    600  HA  SER A  44     -12.897 -11.480   5.439  1.00  0.00           H  
ATOM    601  HB2 SER A  44     -11.666 -12.898   7.086  1.00  0.00           H  
ATOM    602  HB3 SER A  44     -10.491 -11.596   7.274  1.00  0.00           H  
ATOM    603  HG  SER A  44     -13.173 -11.715   8.087  1.00  0.00           H  
ATOM    604  N   SER A  45     -10.244  -9.529   5.371  1.00  0.00           N  
ATOM    605  CA  SER A  45      -9.807  -8.143   5.256  1.00  0.00           C  
ATOM    606  C   SER A  45      -9.973  -7.638   3.826  1.00  0.00           C  
ATOM    607  O   SER A  45     -10.641  -6.633   3.584  1.00  0.00           O  
ATOM    608  CB  SER A  45      -8.345  -8.009   5.689  1.00  0.00           C  
ATOM    609  OG  SER A  45      -8.164  -8.465   7.019  1.00  0.00           O  
ATOM    610  H   SER A  45      -9.576 -10.246   5.342  1.00  0.00           H  
ATOM    611  HA  SER A  45     -10.423  -7.545   5.910  1.00  0.00           H  
ATOM    612  HB2 SER A  45      -7.723  -8.597   5.032  1.00  0.00           H  
ATOM    613  HB3 SER A  45      -8.050  -6.972   5.633  1.00  0.00           H  
ATOM    614  HG  SER A  45      -7.744  -7.776   7.539  1.00  0.00           H  
ATOM    615  N   GLY A  46      -9.359  -8.343   2.881  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -9.450  -7.952   1.486  1.00  0.00           C  
ATOM    617  C   GLY A  46      -8.138  -8.128   0.748  1.00  0.00           C  
ATOM    618  O   GLY A  46      -7.726  -9.264   0.521  1.00  0.00           O  
ATOM    619  H   GLY A  46      -8.840  -9.136   3.132  1.00  0.00           H  
ATOM    620  HA2 GLY A  46     -10.207  -8.553   1.004  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -9.743  -6.913   1.434  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -3.935  -2.458  -1.350  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -25.519  24.238 -13.126  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.572  23.206 -12.744  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.782  22.726 -11.321  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.246  23.480 -10.466  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.356  24.342 -12.626  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.680  22.368 -13.415  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.571  23.601 -12.834  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.440  21.466 -11.068  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.598  20.884  -9.740  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.250  20.764  -9.035  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.505  19.810  -9.255  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.259  19.508  -9.839  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.926  19.175  -8.634  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.076  20.915 -11.791  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.235  21.539  -9.164  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.978  19.514 -10.644  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.503  18.762 -10.036  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.175  18.248  -8.651  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.945  21.741  -8.187  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.685  21.748  -7.452  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.910  21.395  -5.984  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.479  22.180  -5.226  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.014  23.118  -7.562  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.700  23.087  -7.031  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.580  22.475  -8.054  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.039  21.004  -7.893  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.963  23.409  -8.600  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.594  23.845  -7.012  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.258  22.285  -7.319  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.459  20.208  -5.591  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.620  19.771  -4.217  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.338  19.215  -3.631  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.675  18.383  -4.249  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.013  19.624  -6.240  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.943  20.611  -3.619  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.380  19.005  -4.182  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.986  19.678  -2.435  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.771  19.225  -1.768  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.035  17.959  -0.958  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.682  17.876   0.218  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.226  20.324  -0.854  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.636  21.369  -1.608  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.556  20.341  -1.993  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.037  19.005  -2.529  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.034  20.733  -0.266  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.479  19.904  -0.196  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.177  21.552  -2.379  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.658  16.975  -1.598  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.974  15.713  -0.938  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.703  15.018  -0.459  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.613  14.585   0.689  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.745  14.795  -1.888  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.136  15.062  -1.838  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.914  17.101  -2.536  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.594  15.934  -0.081  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.397  14.951  -2.897  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.578  13.766  -1.604  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.519  14.928  -2.708  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.722  14.914  -1.350  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.469  14.270  -1.002  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.262  15.061  -1.466  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.880  14.998  -2.635  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.849  15.277  -2.252  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.421  14.156   0.071  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.441  13.292  -1.459  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.658  15.810  -0.548  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.490  16.619  -0.870  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.212  15.790  -0.807  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.109  14.850  -0.019  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.357  17.819   0.086  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.584  18.556   0.121  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.222  18.735  -0.348  1.00  0.00           C  
ATOM     73  H   THR A   8     -15.010  15.819   0.366  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.612  16.998  -1.874  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.141  17.448   1.078  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.859  18.678   1.033  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.981  18.541  -1.383  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.353  18.547   0.265  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.527  19.764  -0.236  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.240  16.144  -1.641  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.981  15.422  -1.663  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.013  14.229  -2.598  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.760  13.278  -2.375  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.378  16.902  -2.247  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.198  16.094  -1.980  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.761  15.075  -0.664  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.201  14.282  -3.649  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.142  13.198  -4.623  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.700  12.760  -4.863  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.784  13.584  -4.888  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.780  13.634  -5.943  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.256  13.974  -5.822  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.493  15.315  -5.154  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.055  16.342  -5.713  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.117  15.336  -4.073  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.629  15.068  -3.773  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.697  12.363  -4.223  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.259  14.505  -6.311  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.675  12.833  -6.661  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.689  14.001  -6.811  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.743  13.207  -5.239  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.504  11.458  -5.038  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.175  10.908  -5.276  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.058  10.364  -6.697  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.004   9.806  -7.253  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.871   9.798  -4.267  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.245  10.303  -2.978  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.299  10.805  -2.006  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.871   9.672  -1.169  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.059  10.106  -0.383  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.274  10.851  -5.006  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -5.459  11.705  -5.149  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.791   9.290  -4.021  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.190   9.093  -4.721  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -4.698   9.496  -2.514  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.568  11.113  -3.211  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.851  11.534  -1.347  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.101  11.268  -2.565  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.159   8.866  -1.826  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.107   9.325  -0.488  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.361  11.053  -0.687  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.825  10.137   0.630  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.845   9.440  -0.526  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.871  10.528  -7.298  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.602  10.058  -8.660  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.547   8.537  -8.749  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.068   7.941  -9.691  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.232  10.663  -8.980  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.586  10.860  -7.653  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.699  11.184  -6.695  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.335  10.432  -9.361  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.669   9.977  -9.597  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.361  11.600  -9.500  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.083   9.954  -7.351  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.886  11.680  -7.704  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.488  10.775  -5.718  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.845  12.253  -6.634  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.913   7.915  -7.761  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.788   6.462  -7.729  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.515   5.880  -6.521  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.329   6.333  -5.391  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.313   6.057  -7.695  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.542   6.475  -8.926  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.546   5.690 -10.073  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.809   7.655  -8.943  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.842   6.068 -11.200  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -0.103   8.042 -10.066  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.123   7.245 -11.192  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.579   7.626 -12.313  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.517   8.444  -7.038  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.238   6.070  -8.629  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.841   6.512  -6.838  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.244   4.982  -7.609  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -2.112   4.770 -10.076  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.795   8.277  -8.060  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -0.858   5.445 -12.082  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.461   8.963 -10.060  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.508   7.722 -12.091  1.00  0.00           H  
ATOM    159  N   LYS A  14      -5.343   4.871  -6.767  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -6.098   4.222  -5.701  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.157   2.713  -5.916  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.364   2.243  -7.035  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.516   4.794  -5.632  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -8.149   4.687  -4.256  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -7.738   5.845  -3.361  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -8.789   6.129  -2.299  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -8.807   5.080  -1.242  1.00  0.00           N  
ATOM    168  H   LYS A  14      -5.449   4.553  -7.689  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.593   4.422  -4.768  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.485   5.837  -5.911  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.141   4.261  -6.335  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.224   4.692  -4.362  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.835   3.760  -3.796  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -6.807   5.599  -2.873  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.605   6.728  -3.970  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -8.573   7.083  -1.844  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.759   6.168  -2.773  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -9.393   4.276  -1.546  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -9.200   5.468  -0.361  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -7.841   4.741  -1.059  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.974   1.959  -4.837  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -6.007   0.503  -4.907  1.00  0.00           C  
ATOM    183  C   CYS A  15      -7.435  -0.016  -4.768  1.00  0.00           C  
ATOM    184  O   CYS A  15      -8.107   0.246  -3.772  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.125  -0.101  -3.813  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -5.026  -1.919  -3.856  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.812   2.392  -3.972  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.622   0.208  -5.871  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.121   0.284  -3.918  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.515   0.185  -2.848  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.892  -0.753  -5.775  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -9.240  -1.309  -5.766  1.00  0.00           C  
ATOM    193  C   ASN A  16      -9.252  -2.697  -5.133  1.00  0.00           C  
ATOM    194  O   ASN A  16     -10.188  -3.471  -5.328  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -9.794  -1.381  -7.190  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -8.807  -1.996  -8.164  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -7.991  -1.296  -8.763  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -8.879  -3.312  -8.327  1.00  0.00           N  
ATOM    199  H   ASN A  16      -7.308  -0.928  -6.543  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.865  -0.653  -5.179  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -10.692  -1.982  -7.191  1.00  0.00           H  
ATOM    202  HB3 ASN A  16     -10.033  -0.384  -7.529  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -9.555  -3.806  -7.817  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -8.253  -3.736  -8.950  1.00  0.00           H  
ATOM    205  N   GLU A  17      -8.205  -3.004  -4.373  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -8.096  -4.298  -3.711  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.313  -4.161  -2.207  1.00  0.00           C  
ATOM    208  O   GLU A  17      -9.098  -4.899  -1.611  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.725  -4.922  -3.985  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -6.392  -5.033  -5.463  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.984  -3.705  -6.071  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.882  -2.917  -6.433  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -4.765  -3.454  -6.183  1.00  0.00           O  
ATOM    214  H   GLU A  17      -7.490  -2.344  -4.255  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.861  -4.943  -4.115  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.967  -4.317  -3.510  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.703  -5.913  -3.557  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -5.577  -5.732  -5.583  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -7.261  -5.401  -5.988  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.611  -3.211  -1.598  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.725  -2.975  -0.164  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.415  -1.643   0.116  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.283  -1.552   0.982  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.341  -2.992   0.488  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.248  -1.638  -0.053  1.00  0.00           S  
ATOM    226  H   CYS A  18      -7.001  -2.654  -2.127  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.321  -3.771   0.257  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -6.455  -2.912   1.559  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -5.851  -3.925   0.252  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.022  -0.612  -0.626  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.612   0.701  -0.443  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.595   1.740  -0.016  1.00  0.00           C  
ATOM    233  O   GLY A  19      -7.873   2.576   0.844  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.325  -0.744  -1.303  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.062   1.014  -1.374  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.381   0.635   0.312  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.410   1.688  -0.616  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.347   2.631  -0.293  1.00  0.00           C  
ATOM    239  C   LYS A  20      -5.228   3.706  -1.369  1.00  0.00           C  
ATOM    240  O   LYS A  20      -5.661   3.512  -2.504  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -4.013   1.896  -0.143  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -2.894   2.769   0.396  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -3.092   3.084   1.869  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -2.747   1.889   2.745  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -2.496   2.291   4.157  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.248   0.998  -1.294  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.595   3.103   0.645  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -4.149   1.063   0.532  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.713   1.518  -1.110  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -1.954   2.252   0.273  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -2.872   3.695  -0.161  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -2.453   3.911   2.141  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -4.125   3.355   2.034  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -3.570   1.192   2.720  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -1.861   1.415   2.351  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -2.615   3.319   4.263  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -1.526   2.035   4.434  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -3.164   1.808   4.791  1.00  0.00           H  
ATOM    259  N   ALA A  21      -4.636   4.839  -1.004  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.457   5.943  -1.939  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.015   6.439  -1.933  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.437   6.686  -0.874  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.410   7.080  -1.601  1.00  0.00           C  
ATOM    264  H   ALA A  21      -4.311   4.934  -0.084  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.700   5.585  -2.929  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -4.900   7.807  -0.986  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -5.744   7.552  -2.514  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -6.262   6.689  -1.065  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.439   6.583  -3.121  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.063   7.048  -3.253  1.00  0.00           C  
ATOM    271  C   PHE A  22      -0.993   8.301  -4.121  1.00  0.00           C  
ATOM    272  O   PHE A  22      -1.951   8.643  -4.815  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.186   5.948  -3.854  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.515   4.574  -3.345  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.704   3.957  -3.699  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.365   3.899  -2.514  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.010   2.692  -3.231  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.065   2.634  -2.044  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -1.124   2.030  -2.404  1.00  0.00           C  
ATOM    280  H   PHE A  22      -2.951   6.370  -3.930  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -0.700   7.288  -2.266  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.311   5.943  -4.926  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.847   6.153  -3.617  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.397   4.473  -4.346  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.295   4.371  -2.232  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.939   2.222  -3.514  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.760   2.120  -1.398  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -1.360   1.042  -2.038  1.00  0.00           H  
ATOM    289  N   ARG A  23       0.147   8.983  -4.075  1.00  0.00           N  
ATOM    290  CA  ARG A  23       0.342  10.199  -4.855  1.00  0.00           C  
ATOM    291  C   ARG A  23       0.925   9.876  -6.228  1.00  0.00           C  
ATOM    292  O   ARG A  23       0.671  10.584  -7.203  1.00  0.00           O  
ATOM    293  CB  ARG A  23       1.266  11.165  -4.111  1.00  0.00           C  
ATOM    294  CG  ARG A  23       1.117  12.611  -4.553  1.00  0.00           C  
ATOM    295  CD  ARG A  23       2.016  13.535  -3.746  1.00  0.00           C  
ATOM    296  NE  ARG A  23       1.654  13.552  -2.331  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       2.095  12.663  -1.449  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       2.910  11.690  -1.834  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       1.721  12.744  -0.179  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.874   8.660  -3.503  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -0.622  10.667  -4.988  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       1.049  11.110  -3.055  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       2.289  10.864  -4.277  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       1.385  12.689  -5.597  1.00  0.00           H  
ATOM    305  HG3 ARG A  23       0.090  12.915  -4.419  1.00  0.00           H  
ATOM    306  HD2 ARG A  23       3.037  13.197  -3.842  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       1.930  14.536  -4.143  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.053  14.263  -2.025  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       3.194  11.627  -2.791  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       3.241  11.022  -1.168  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       1.106  13.476   0.115  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       2.053  12.074   0.484  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.707   8.804  -6.296  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.324   8.387  -7.549  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.367   6.867  -7.661  1.00  0.00           C  
ATOM    316  O   ALA A  24       1.921   6.156  -6.760  1.00  0.00           O  
ATOM    317  CB  ALA A  24       3.727   8.966  -7.665  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.871   8.280  -5.485  1.00  0.00           H  
ATOM    319  HA  ALA A  24       1.730   8.782  -8.361  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       4.062   8.893  -8.688  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       3.713  10.003  -7.363  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       4.398   8.413  -7.025  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.904   6.375  -8.773  1.00  0.00           N  
ATOM    324  CA  ARG A  25       3.002   4.939  -9.003  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.972   4.295  -8.016  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.613   3.362  -7.297  1.00  0.00           O  
ATOM    327  CB  ARG A  25       3.458   4.660 -10.436  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.415   5.011 -11.486  1.00  0.00           C  
ATOM    329  CD  ARG A  25       3.063   5.398 -12.806  1.00  0.00           C  
ATOM    330  NE  ARG A  25       3.703   6.709 -12.739  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       4.484   7.195 -13.697  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       4.720   6.483 -14.790  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       5.031   8.397 -13.562  1.00  0.00           N  
ATOM    334  H   ARG A  25       3.242   6.992  -9.455  1.00  0.00           H  
ATOM    335  HA  ARG A  25       2.022   4.511  -8.857  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       4.348   5.238 -10.638  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       3.692   3.610 -10.529  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       1.778   4.154 -11.647  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       1.823   5.840 -11.128  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       3.807   4.657 -13.058  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       2.302   5.418 -13.572  1.00  0.00           H  
ATOM    342  HE  ARG A  25       3.542   7.252 -11.940  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       4.309   5.578 -14.894  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       5.308   6.852 -15.510  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       4.855   8.937 -12.740  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       5.619   8.762 -14.283  1.00  0.00           H  
ATOM    347  N   SER A  26       5.201   4.800  -7.987  1.00  0.00           N  
ATOM    348  CA  SER A  26       6.223   4.271  -7.091  1.00  0.00           C  
ATOM    349  C   SER A  26       5.639   3.976  -5.713  1.00  0.00           C  
ATOM    350  O   SER A  26       5.967   2.966  -5.091  1.00  0.00           O  
ATOM    351  CB  SER A  26       7.382   5.262  -6.965  1.00  0.00           C  
ATOM    352  OG  SER A  26       8.491   4.670  -6.311  1.00  0.00           O  
ATOM    353  H   SER A  26       5.426   5.544  -8.584  1.00  0.00           H  
ATOM    354  HA  SER A  26       6.593   3.351  -7.517  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.689   5.581  -7.949  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.058   6.120  -6.393  1.00  0.00           H  
ATOM    357  HG  SER A  26       8.629   5.098  -5.463  1.00  0.00           H  
ATOM    358  N   SER A  27       4.771   4.866  -5.243  1.00  0.00           N  
ATOM    359  CA  SER A  27       4.143   4.705  -3.937  1.00  0.00           C  
ATOM    360  C   SER A  27       3.105   3.587  -3.967  1.00  0.00           C  
ATOM    361  O   SER A  27       2.887   2.899  -2.969  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.485   6.015  -3.498  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.459   6.991  -3.174  1.00  0.00           O  
ATOM    364  H   SER A  27       4.550   5.652  -5.786  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.914   4.445  -3.228  1.00  0.00           H  
ATOM    366  HB2 SER A  27       2.869   6.391  -4.301  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.871   5.832  -2.628  1.00  0.00           H  
ATOM    368  HG  SER A  27       4.796   7.388  -3.980  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.469   3.411  -5.120  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.453   2.376  -5.283  1.00  0.00           C  
ATOM    371  C   LEU A  28       2.094   0.996  -5.389  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.595   0.024  -4.824  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.607   2.655  -6.526  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.354   1.543  -6.948  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -1.612   1.574  -6.095  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -0.704   1.672  -8.423  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.685   3.990  -5.880  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.816   2.398  -4.412  1.00  0.00           H  
ATOM    379  HB2 LEU A  28       0.023   3.543  -6.336  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       1.282   2.841  -7.350  1.00  0.00           H  
ATOM    381  HG  LEU A  28       0.126   0.586  -6.800  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -2.406   1.050  -6.606  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -1.908   2.599  -5.926  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -1.416   1.095  -5.147  1.00  0.00           H  
ATOM    385 HD21 LEU A  28       0.118   1.309  -9.022  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -0.890   2.709  -8.659  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -1.589   1.090  -8.635  1.00  0.00           H  
ATOM    388  N   ALA A  29       3.204   0.920  -6.116  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.916  -0.340  -6.293  1.00  0.00           C  
ATOM    390  C   ALA A  29       4.322  -0.935  -4.949  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.931  -2.053  -4.611  1.00  0.00           O  
ATOM    392  CB  ALA A  29       5.140  -0.135  -7.173  1.00  0.00           C  
ATOM    393  H   ALA A  29       3.553   1.730  -6.543  1.00  0.00           H  
ATOM    394  HA  ALA A  29       3.253  -1.030  -6.795  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       5.176   0.891  -7.507  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       6.032  -0.361  -6.606  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       5.082  -0.791  -8.029  1.00  0.00           H  
ATOM    398  N   ILE A  30       5.107  -0.181  -4.187  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.565  -0.635  -2.879  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.471  -1.408  -2.151  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.743  -2.395  -1.468  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.016   0.546  -2.000  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.168   1.298  -2.669  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.428   0.053  -0.621  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.292   2.738  -2.220  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.385   0.700  -4.511  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.412  -1.288  -3.031  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.179   1.217  -1.880  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.096   0.799  -2.441  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       7.016   1.296  -3.739  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       6.112  -0.972  -0.496  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       7.502   0.112  -0.524  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       5.964   0.667   0.135  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       7.212   3.390  -3.078  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       6.501   2.966  -1.521  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       8.249   2.886  -1.743  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.231  -0.953  -2.304  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.093  -1.603  -1.663  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.638  -2.818  -2.467  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.335  -3.868  -1.902  1.00  0.00           O  
ATOM    421  CB  HIS A  31       0.936  -0.617  -1.508  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.408  -1.275  -1.441  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.824  -2.029  -0.364  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.432  -1.288  -2.326  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -2.045  -2.479  -0.590  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.437  -2.043  -1.773  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.078  -0.162  -2.861  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.408  -1.933  -0.685  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.073  -0.052  -0.597  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.933   0.061  -2.349  1.00  0.00           H  
ATOM    431  HD1 HIS A  31      -0.301  -2.209   0.445  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.455  -0.797  -3.288  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -2.625  -3.097   0.079  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.593  -2.665  -3.786  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.172  -3.748  -4.667  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.019  -4.996  -4.436  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.627  -6.102  -4.807  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.272  -3.313  -6.130  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.215  -2.298  -6.535  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -1.196  -2.807  -6.320  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.491  -3.977  -6.565  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -2.079  -1.928  -5.860  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.847  -1.803  -4.177  1.00  0.00           H  
ATOM    444  HA  GLN A  32       0.143  -3.980  -4.439  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       2.244  -2.876  -6.298  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.164  -4.184  -6.760  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.351  -1.402  -5.948  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.343  -2.064  -7.582  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.774  -1.012  -5.688  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -2.999  -2.230  -5.712  1.00  0.00           H  
ATOM    451  N   ALA A  33       3.183  -4.810  -3.822  1.00  0.00           N  
ATOM    452  CA  ALA A  33       4.085  -5.920  -3.541  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.662  -6.664  -2.279  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.380  -7.538  -1.791  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.515  -5.418  -3.407  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.441  -3.904  -3.551  1.00  0.00           H  
ATOM    457  HA  ALA A  33       4.046  -6.602  -4.379  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.766  -4.815  -4.266  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.603  -4.822  -2.510  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       6.188  -6.260  -3.348  1.00  0.00           H  
ATOM    461  N   THR A  34       2.493  -6.313  -1.754  1.00  0.00           N  
ATOM    462  CA  THR A  34       1.976  -6.946  -0.547  1.00  0.00           C  
ATOM    463  C   THR A  34       0.769  -7.823  -0.860  1.00  0.00           C  
ATOM    464  O   THR A  34       0.555  -8.853  -0.220  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.574  -5.899   0.509  1.00  0.00           C  
ATOM    466  OG1 THR A  34       0.479  -5.112   0.027  1.00  0.00           O  
ATOM    467  CG2 THR A  34       2.748  -4.991   0.845  1.00  0.00           C  
ATOM    468  H   THR A  34       1.966  -5.610  -2.189  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.759  -7.563  -0.132  1.00  0.00           H  
ATOM    470  HB  THR A  34       1.269  -6.415   1.408  1.00  0.00           H  
ATOM    471  HG1 THR A  34       0.364  -4.343   0.591  1.00  0.00           H  
ATOM    472 HG21 THR A  34       3.142  -4.562  -0.064  1.00  0.00           H  
ATOM    473 HG22 THR A  34       3.520  -5.566   1.334  1.00  0.00           H  
ATOM    474 HG23 THR A  34       2.416  -4.201   1.502  1.00  0.00           H  
ATOM    475  N   HIS A  35      -0.016  -7.410  -1.850  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.202  -8.161  -2.249  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.815  -9.517  -2.832  1.00  0.00           C  
ATOM    478  O   HIS A  35      -0.856  -9.716  -4.046  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -2.014  -7.366  -3.272  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -2.945  -6.369  -2.654  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -4.037  -6.731  -1.894  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.941  -5.016  -2.685  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.666  -5.643  -1.486  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -4.021  -4.589  -1.952  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.207  -6.582  -2.323  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.805  -8.320  -1.369  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.337  -6.829  -3.921  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -2.604  -8.050  -3.864  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.311  -7.648  -1.686  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -2.223  -4.388  -3.193  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.556  -5.619  -0.874  1.00  0.00           H  
ATOM    492  N   SER A  36      -0.440 -10.446  -1.958  1.00  0.00           N  
ATOM    493  CA  SER A  36      -0.042 -11.782  -2.386  1.00  0.00           C  
ATOM    494  C   SER A  36      -1.254 -12.591  -2.838  1.00  0.00           C  
ATOM    495  O   SER A  36      -1.966 -13.173  -2.021  1.00  0.00           O  
ATOM    496  CB  SER A  36       0.677 -12.511  -1.250  1.00  0.00           C  
ATOM    497  OG  SER A  36       1.976 -11.981  -1.045  1.00  0.00           O  
ATOM    498  H   SER A  36      -0.429 -10.226  -1.003  1.00  0.00           H  
ATOM    499  HA  SER A  36       0.636 -11.675  -3.220  1.00  0.00           H  
ATOM    500  HB2 SER A  36       0.109 -12.402  -0.339  1.00  0.00           H  
ATOM    501  HB3 SER A  36       0.764 -13.559  -1.497  1.00  0.00           H  
ATOM    502  HG  SER A  36       2.370 -12.389  -0.270  1.00  0.00           H  
ATOM    503  N   GLY A  37      -1.482 -12.622  -4.147  1.00  0.00           N  
ATOM    504  CA  GLY A  37      -2.608 -13.362  -4.687  1.00  0.00           C  
ATOM    505  C   GLY A  37      -2.583 -14.825  -4.292  1.00  0.00           C  
ATOM    506  O   GLY A  37      -3.549 -15.338  -3.728  1.00  0.00           O  
ATOM    507  H   GLY A  37      -0.881 -12.139  -4.752  1.00  0.00           H  
ATOM    508  HA2 GLY A  37      -3.523 -12.918  -4.325  1.00  0.00           H  
ATOM    509  HA3 GLY A  37      -2.587 -13.292  -5.765  1.00  0.00           H  
ATOM    510  N   GLU A  38      -1.477 -15.498  -4.591  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -1.332 -16.912  -4.265  1.00  0.00           C  
ATOM    512  C   GLU A  38      -1.358 -17.128  -2.755  1.00  0.00           C  
ATOM    513  O   GLU A  38      -0.428 -16.746  -2.045  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -0.028 -17.462  -4.848  1.00  0.00           C  
ATOM    515  CG  GLU A  38      -0.041 -18.967  -5.056  1.00  0.00           C  
ATOM    516  CD  GLU A  38       1.338 -19.528  -5.344  1.00  0.00           C  
ATOM    517  OE1 GLU A  38       2.321 -19.002  -4.782  1.00  0.00           O  
ATOM    518  OE2 GLU A  38       1.434 -20.493  -6.130  1.00  0.00           O  
ATOM    519  H   GLU A  38      -0.741 -15.034  -5.041  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -2.163 -17.441  -4.707  1.00  0.00           H  
ATOM    521  HB2 GLU A  38       0.155 -16.988  -5.801  1.00  0.00           H  
ATOM    522  HB3 GLU A  38       0.782 -17.221  -4.175  1.00  0.00           H  
ATOM    523  HG2 GLU A  38      -0.426 -19.438  -4.164  1.00  0.00           H  
ATOM    524  HG3 GLU A  38      -0.688 -19.196  -5.891  1.00  0.00           H  
ATOM    525  N   LYS A  39      -2.431 -17.744  -2.270  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -2.581 -18.012  -0.845  1.00  0.00           C  
ATOM    527  C   LYS A  39      -2.611 -19.513  -0.574  1.00  0.00           C  
ATOM    528  O   LYS A  39      -3.645 -20.086  -0.231  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -3.861 -17.362  -0.314  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -5.102 -17.723  -1.111  1.00  0.00           C  
ATOM    531  CD  LYS A  39      -6.279 -16.835  -0.743  1.00  0.00           C  
ATOM    532  CE  LYS A  39      -7.596 -17.429  -1.219  1.00  0.00           C  
ATOM    533  NZ  LYS A  39      -8.733 -17.030  -0.345  1.00  0.00           N  
ATOM    534  H   LYS A  39      -3.140 -18.025  -2.886  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -1.732 -17.583  -0.335  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -4.012 -17.675   0.709  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -3.742 -16.289  -0.339  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -4.891 -17.604  -2.163  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -5.362 -18.753  -0.909  1.00  0.00           H  
ATOM    540  HD2 LYS A  39      -6.314 -16.726   0.331  1.00  0.00           H  
ATOM    541  HD3 LYS A  39      -6.145 -15.866  -1.202  1.00  0.00           H  
ATOM    542  HE2 LYS A  39      -7.788 -17.086  -2.224  1.00  0.00           H  
ATOM    543  HE3 LYS A  39      -7.512 -18.506  -1.217  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39      -8.585 -17.387   0.620  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39      -9.623 -17.421  -0.715  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39      -8.811 -15.993  -0.312  1.00  0.00           H  
ATOM    547  N   PRO A  40      -1.449 -20.166  -0.729  1.00  0.00           N  
ATOM    548  CA  PRO A  40      -1.316 -21.609  -0.504  1.00  0.00           C  
ATOM    549  C   PRO A  40      -1.440 -21.980   0.969  1.00  0.00           C  
ATOM    550  O   PRO A  40      -1.585 -21.110   1.828  1.00  0.00           O  
ATOM    551  CB  PRO A  40       0.092 -21.919  -1.017  1.00  0.00           C  
ATOM    552  CG  PRO A  40       0.833 -20.633  -0.891  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -0.177 -19.547  -1.136  1.00  0.00           C  
ATOM    554  HA  PRO A  40      -2.041 -22.168  -1.077  1.00  0.00           H  
ATOM    555  HB2 PRO A  40       0.537 -22.694  -0.409  1.00  0.00           H  
ATOM    556  HB3 PRO A  40       0.041 -22.246  -2.045  1.00  0.00           H  
ATOM    557  HG2 PRO A  40       1.246 -20.544   0.103  1.00  0.00           H  
ATOM    558  HG3 PRO A  40       1.619 -20.588  -1.631  1.00  0.00           H  
ATOM    559  HD2 PRO A  40       0.043 -18.682  -0.527  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -0.196 -19.279  -2.182  1.00  0.00           H  
ATOM    561  N   SER A  41      -1.382 -23.276   1.256  1.00  0.00           N  
ATOM    562  CA  SER A  41      -1.491 -23.762   2.626  1.00  0.00           C  
ATOM    563  C   SER A  41      -0.152 -23.654   3.349  1.00  0.00           C  
ATOM    564  O   SER A  41       0.908 -23.725   2.730  1.00  0.00           O  
ATOM    565  CB  SER A  41      -1.974 -25.214   2.638  1.00  0.00           C  
ATOM    566  OG  SER A  41      -2.280 -25.639   3.954  1.00  0.00           O  
ATOM    567  H   SER A  41      -1.265 -23.922   0.527  1.00  0.00           H  
ATOM    568  HA  SER A  41      -2.215 -23.147   3.139  1.00  0.00           H  
ATOM    569  HB2 SER A  41      -2.860 -25.301   2.029  1.00  0.00           H  
ATOM    570  HB3 SER A  41      -1.198 -25.851   2.238  1.00  0.00           H  
ATOM    571  HG  SER A  41      -2.956 -26.320   3.922  1.00  0.00           H  
ATOM    572  N   GLY A  42      -0.210 -23.480   4.666  1.00  0.00           N  
ATOM    573  CA  GLY A  42       1.004 -23.364   5.453  1.00  0.00           C  
ATOM    574  C   GLY A  42       0.938 -22.228   6.455  1.00  0.00           C  
ATOM    575  O   GLY A  42       1.432 -21.127   6.211  1.00  0.00           O  
ATOM    576  H   GLY A  42      -1.084 -23.430   5.107  1.00  0.00           H  
ATOM    577  HA2 GLY A  42       1.165 -24.290   5.984  1.00  0.00           H  
ATOM    578  HA3 GLY A  42       1.836 -23.193   4.787  1.00  0.00           H  
ATOM    579  N   PRO A  43       0.315 -22.491   7.614  1.00  0.00           N  
ATOM    580  CA  PRO A  43       0.171 -21.495   8.679  1.00  0.00           C  
ATOM    581  C   PRO A  43       1.500 -21.172   9.354  1.00  0.00           C  
ATOM    582  O   PRO A  43       2.424 -21.984   9.346  1.00  0.00           O  
ATOM    583  CB  PRO A  43      -0.782 -22.169   9.669  1.00  0.00           C  
ATOM    584  CG  PRO A  43      -0.597 -23.629   9.438  1.00  0.00           C  
ATOM    585  CD  PRO A  43      -0.297 -23.782   7.973  1.00  0.00           C  
ATOM    586  HA  PRO A  43      -0.276 -20.582   8.311  1.00  0.00           H  
ATOM    587  HB2 PRO A  43      -0.513 -21.890  10.678  1.00  0.00           H  
ATOM    588  HB3 PRO A  43      -1.797 -21.862   9.464  1.00  0.00           H  
ATOM    589  HG2 PRO A  43       0.229 -23.993  10.030  1.00  0.00           H  
ATOM    590  HG3 PRO A  43      -1.504 -24.158   9.691  1.00  0.00           H  
ATOM    591  HD2 PRO A  43       0.396 -24.595   7.812  1.00  0.00           H  
ATOM    592  HD3 PRO A  43      -1.208 -23.944   7.416  1.00  0.00           H  
ATOM    593  N   SER A  44       1.587 -19.981   9.939  1.00  0.00           N  
ATOM    594  CA  SER A  44       2.804 -19.549  10.616  1.00  0.00           C  
ATOM    595  C   SER A  44       2.834 -20.055  12.055  1.00  0.00           C  
ATOM    596  O   SER A  44       1.794 -20.360  12.639  1.00  0.00           O  
ATOM    597  CB  SER A  44       2.910 -18.023  10.598  1.00  0.00           C  
ATOM    598  OG  SER A  44       1.852 -17.430  11.331  1.00  0.00           O  
ATOM    599  H   SER A  44       0.815 -19.377   9.911  1.00  0.00           H  
ATOM    600  HA  SER A  44       3.646 -19.966  10.083  1.00  0.00           H  
ATOM    601  HB2 SER A  44       3.849 -17.725  11.038  1.00  0.00           H  
ATOM    602  HB3 SER A  44       2.863 -17.674   9.576  1.00  0.00           H  
ATOM    603  HG  SER A  44       2.160 -16.617  11.737  1.00  0.00           H  
ATOM    604  N   SER A  45       4.034 -20.143  12.620  1.00  0.00           N  
ATOM    605  CA  SER A  45       4.201 -20.616  13.989  1.00  0.00           C  
ATOM    606  C   SER A  45       3.803 -19.535  14.990  1.00  0.00           C  
ATOM    607  O   SER A  45       2.946 -19.750  15.845  1.00  0.00           O  
ATOM    608  CB  SER A  45       5.650 -21.042  14.231  1.00  0.00           C  
ATOM    609  OG  SER A  45       6.553 -20.023  13.837  1.00  0.00           O  
ATOM    610  H   SER A  45       4.825 -19.886  12.102  1.00  0.00           H  
ATOM    611  HA  SER A  45       3.556 -21.471  14.126  1.00  0.00           H  
ATOM    612  HB2 SER A  45       5.793 -21.245  15.281  1.00  0.00           H  
ATOM    613  HB3 SER A  45       5.860 -21.934  13.659  1.00  0.00           H  
ATOM    614  HG  SER A  45       7.272 -20.410  13.331  1.00  0.00           H  
ATOM    615  N   GLY A  46       4.434 -18.370  14.875  1.00  0.00           N  
ATOM    616  CA  GLY A  46       4.133 -17.272  15.775  1.00  0.00           C  
ATOM    617  C   GLY A  46       2.647 -16.988  15.868  1.00  0.00           C  
ATOM    618  O   GLY A  46       2.234 -15.861  15.598  1.00  0.00           O  
ATOM    619  H   GLY A  46       5.109 -18.255  14.173  1.00  0.00           H  
ATOM    620  HA2 GLY A  46       4.505 -17.515  16.759  1.00  0.00           H  
ATOM    621  HA3 GLY A  46       4.636 -16.383  15.421  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -4.227  -2.657  -1.956  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -32.261  16.500   2.723  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.175  16.796   3.640  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.893  17.164   2.921  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.230  16.305   2.340  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.078  16.014   1.892  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.469  17.618   4.275  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.993  15.927   4.255  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.542  18.445   2.958  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.333  18.927   2.301  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.208  19.130   3.312  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.376  19.830   4.310  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.615  20.238   1.564  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.563  20.047   0.529  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.112  19.083   3.438  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.026  18.180   1.584  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.003  20.964   2.262  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.697  20.609   1.131  1.00  0.00           H  
ATOM     18  HG  SER A   2     -30.319  19.565   0.872  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.062  18.512   3.045  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.910  18.621   3.932  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.670  19.059   3.161  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.941  19.952   3.591  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.647  17.283   4.626  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.415  16.254   3.680  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.991  17.967   2.233  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.137  19.366   4.680  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.778  17.374   5.260  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.504  17.017   5.227  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.535  15.399   4.100  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.437  18.424   2.016  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.284  18.762   1.202  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.433  17.551   0.872  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.309  16.632   1.681  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.052  17.720   1.722  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.626  19.210   0.281  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.678  19.478   1.736  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.846  17.550  -0.321  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.006  16.441  -0.758  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.791  16.287   0.152  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.869  17.102   0.117  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.551  16.657  -2.203  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.663  17.757  -2.299  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.983  18.312  -0.922  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.597  15.538  -0.707  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.046  15.770  -2.555  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.414  16.850  -2.824  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.253  17.763  -3.167  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.799  15.236   0.966  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.700  14.976   1.889  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.457  14.512   1.136  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.390  15.113   1.247  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.110  13.922   2.919  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.854  14.504   3.976  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.563  14.623   0.947  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.473  15.899   2.401  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.718  13.170   2.439  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.224  13.461   3.330  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.852  13.913   4.732  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.605  13.436   0.369  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.487  12.908  -0.391  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.164  13.750  -1.608  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.607  14.894  -1.718  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.480  12.997   0.319  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.617  12.869   0.248  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.728  11.906  -0.715  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.386  13.186  -2.528  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.001  13.894  -3.742  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.652  12.919  -4.860  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.156  11.822  -4.607  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.798  14.824  -3.493  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.514  15.584  -4.673  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.569  14.022  -3.092  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.064  12.272  -2.384  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.839  14.500  -4.055  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.047  15.501  -2.689  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.912  15.090  -5.235  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.066  14.521  -2.277  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.899  13.944  -3.935  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.871  13.034  -2.778  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.914  13.326  -6.098  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.620  12.475  -7.237  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.305  12.830  -7.901  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.237  12.969  -9.122  1.00  0.00           O  
ATOM     84  H   GLY A   9     -14.310  14.211  -6.240  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.579  11.449  -6.904  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.415  12.576  -7.962  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.257  12.977  -7.095  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.938  13.320  -7.613  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.839  12.676  -6.773  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.708  12.956  -5.581  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.754  14.839  -7.636  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.322  15.502  -8.880  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.469  15.262 -10.110  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.259  15.569 -10.062  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.010  14.767 -11.121  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.375  12.853  -6.130  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.870  12.944  -8.623  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.244  15.262  -6.772  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.699  15.062  -7.585  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.310  15.108  -9.064  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.386  16.567  -8.707  1.00  0.00           H  
ATOM    102  N   LYS A  11      -8.052  11.811  -7.402  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.963  11.127  -6.715  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.916  10.634  -7.710  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.236  10.157  -8.799  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.506   9.948  -5.904  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.693   9.642  -4.658  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.493   8.825  -3.657  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.492   9.689  -2.904  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.843  10.458  -1.806  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.206  11.629  -8.354  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.499  11.832  -6.043  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.519  10.170  -5.603  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.511   9.067  -6.530  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.813   9.083  -4.941  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.397  10.572  -4.194  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.031   8.051  -4.185  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.813   8.374  -2.948  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.945  10.381  -3.597  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.255   9.051  -2.483  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.516  10.608  -1.028  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.524  11.383  -2.158  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.020   9.936  -1.442  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.636  10.750  -7.328  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.517  10.320  -8.172  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.441   8.803  -8.306  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.355   8.271  -9.413  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.288  10.853  -7.430  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.720  10.957  -6.008  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -4.182  11.310  -6.044  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.567  10.765  -9.155  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.467  10.159  -7.544  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.011  11.816  -7.830  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.575  10.011  -5.509  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -2.160  11.735  -5.511  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -4.701  10.849  -5.217  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -4.312  12.382  -6.024  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.475   8.111  -7.172  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.409   6.655  -7.163  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.200   6.080  -5.992  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.230   6.657  -4.905  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -1.953   6.190  -7.087  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.114   6.634  -8.264  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.029   5.859  -9.414  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -0.405   7.828  -8.225  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.263   6.260 -10.491  1.00  0.00           C  
ATOM    147  CE2 TYR A  13       0.363   8.238  -9.298  1.00  0.00           C  
ATOM    148  CZ  TYR A  13       0.431   7.451 -10.428  1.00  0.00           C  
ATOM    149  OH  TYR A  13       1.195   7.854 -11.499  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.545   8.591  -6.321  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -3.843   6.297  -8.086  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.503   6.586  -6.191  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -1.929   5.111  -7.050  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.575   4.927  -9.460  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.461   8.443  -7.338  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -0.209   5.644 -11.376  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.907   9.170  -9.249  1.00  0.00           H  
ATOM    158  HH  TYR A  13       2.107   7.959 -11.220  1.00  0.00           H  
ATOM    159  N   LYS A  14      -4.839   4.939  -6.222  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -5.630   4.282  -5.187  1.00  0.00           C  
ATOM    161  C   LYS A  14      -5.728   2.782  -5.447  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.903   2.349  -6.586  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.032   4.892  -5.124  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -7.978   4.149  -4.196  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -9.028   5.078  -3.610  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -10.059   5.482  -4.652  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -11.260   6.107  -4.031  1.00  0.00           N  
ATOM    168  H   LYS A  14      -4.778   4.527  -7.110  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.135   4.440  -4.241  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -6.952   5.913  -4.780  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -7.459   4.888  -6.117  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.474   3.368  -4.753  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.406   3.712  -3.390  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.531   4.572  -2.799  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -8.540   5.966  -3.234  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.607   6.189  -5.331  1.00  0.00           H  
ATOM    177  HE3 LYS A  14     -10.363   4.602  -5.199  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -11.042   6.415  -3.062  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -12.041   5.422  -3.998  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.561   6.932  -4.587  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.616   1.994  -4.383  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.693   0.542  -4.495  1.00  0.00           C  
ATOM    183  C   CYS A  15      -7.141   0.067  -4.422  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.808   0.230  -3.401  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -4.871  -0.120  -3.388  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.834  -1.939  -3.476  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.478   2.398  -3.500  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.283   0.261  -5.453  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -3.851   0.232  -3.448  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.286   0.155  -2.429  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.621  -0.521  -5.513  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.990  -1.020  -5.574  1.00  0.00           C  
ATOM    193  C   ASN A  16      -9.064  -2.466  -5.093  1.00  0.00           C  
ATOM    194  O   ASN A  16      -9.815  -3.274  -5.639  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -9.530  -0.917  -7.001  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -8.536  -1.414  -8.033  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -8.115  -0.667  -8.917  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -8.155  -2.682  -7.924  1.00  0.00           N  
ATOM    199  H   ASN A  16      -7.041  -0.622  -6.297  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.595  -0.406  -4.924  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -10.430  -1.509  -7.083  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -9.762   0.115  -7.219  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -8.532  -3.218  -7.195  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.513  -3.029  -8.578  1.00  0.00           H  
ATOM    205  N   GLU A  17      -8.280  -2.784  -4.068  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -8.256  -4.133  -3.514  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.426  -4.102  -1.998  1.00  0.00           C  
ATOM    208  O   GLU A  17      -9.125  -4.936  -1.423  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.946  -4.835  -3.878  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -6.723  -4.970  -5.375  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -7.490  -6.131  -5.977  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -6.950  -7.257  -5.988  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -8.631  -5.914  -6.437  1.00  0.00           O  
ATOM    214  H   GLU A  17      -7.703  -2.096  -3.675  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -9.080  -4.682  -3.945  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -6.123  -4.274  -3.461  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.951  -5.825  -3.446  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -7.044  -4.059  -5.857  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -5.669  -5.120  -5.557  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.780  -3.134  -1.356  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.857  -2.993   0.093  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.398  -1.619   0.477  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.283  -1.503   1.325  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.477  -3.204   0.720  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.243  -1.953   0.240  1.00  0.00           S  
ATOM    226  H   CYS A  18      -7.238  -2.498  -1.870  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.531  -3.749   0.465  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -6.572  -3.175   1.796  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.099  -4.171   0.423  1.00  0.00           H  
ATOM    230  N   GLY A  19      -7.859  -0.579  -0.152  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.300   0.773   0.137  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.153   1.689   0.512  1.00  0.00           C  
ATOM    233  O   GLY A  19      -7.318   2.606   1.318  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.157  -0.731  -0.819  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -8.796   1.173  -0.735  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.004   0.742   0.956  1.00  0.00           H  
ATOM    237  N   LYS A  20      -5.985   1.442  -0.071  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -4.804   2.251   0.206  1.00  0.00           C  
ATOM    239  C   LYS A  20      -4.582   3.284  -0.894  1.00  0.00           C  
ATOM    240  O   LYS A  20      -4.425   2.935  -2.063  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -3.568   1.358   0.339  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.317   0.874   1.756  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -2.891   2.013   2.667  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -1.381   2.188   2.672  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -0.928   3.135   1.616  1.00  0.00           N  
ATOM    246  H   LYS A  20      -5.916   0.697  -0.705  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -4.967   2.766   1.140  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -3.693   0.494  -0.297  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -2.701   1.913   0.011  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -4.225   0.437   2.145  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -2.535   0.128   1.739  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -3.347   2.929   2.321  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -3.224   1.801   3.674  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -1.079   2.568   3.637  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -0.919   1.227   2.504  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       0.092   3.312   1.707  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -1.436   4.039   1.705  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -1.117   2.736   0.674  1.00  0.00           H  
ATOM    259  N   ALA A  21      -4.568   4.556  -0.510  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.361   5.640  -1.463  1.00  0.00           C  
ATOM    261  C   ALA A  21      -2.969   6.245  -1.313  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.489   6.453  -0.198  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.427   6.711  -1.284  1.00  0.00           C  
ATOM    264  H   ALA A  21      -4.698   4.771   0.437  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.459   5.231  -2.459  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -6.099   6.694  -2.129  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -5.982   6.516  -0.378  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -4.955   7.680  -1.217  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.326   6.525  -2.441  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -0.988   7.106  -2.434  1.00  0.00           C  
ATOM    271  C   PHE A  22      -0.958   8.411  -3.224  1.00  0.00           C  
ATOM    272  O   PHE A  22      -1.985   8.871  -3.723  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.022   6.118  -3.021  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.072   4.741  -2.428  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.093   3.881  -2.799  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.862   4.307  -1.501  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.182   2.614  -2.254  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.778   3.040  -0.953  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.244   2.193  -1.331  1.00  0.00           C  
ATOM    280  H   PHE A  22      -2.761   6.336  -3.299  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -0.723   7.312  -1.409  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.145   6.032  -4.084  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.021   6.489  -2.846  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.826   4.208  -3.521  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.663   4.969  -1.205  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -1.982   1.953  -2.551  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       1.513   2.715  -0.232  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.312   1.203  -0.903  1.00  0.00           H  
ATOM    289  N   ARG A  23       0.228   9.003  -3.332  1.00  0.00           N  
ATOM    290  CA  ARG A  23       0.393  10.256  -4.058  1.00  0.00           C  
ATOM    291  C   ARG A  23       1.000  10.009  -5.436  1.00  0.00           C  
ATOM    292  O   ARG A  23       0.689  10.712  -6.397  1.00  0.00           O  
ATOM    293  CB  ARG A  23       1.278  11.218  -3.264  1.00  0.00           C  
ATOM    294  CG  ARG A  23       1.245  12.645  -3.784  1.00  0.00           C  
ATOM    295  CD  ARG A  23       2.256  13.524  -3.063  1.00  0.00           C  
ATOM    296  NE  ARG A  23       3.522  12.831  -2.839  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       3.751  12.039  -1.797  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       2.804  11.839  -0.891  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       4.929  11.443  -1.662  1.00  0.00           N  
ATOM    300  H   ARG A  23       1.010   8.587  -2.912  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -0.584  10.698  -4.182  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       0.948  11.226  -2.235  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       2.297  10.866  -3.304  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       1.478  12.640  -4.839  1.00  0.00           H  
ATOM    305  HG3 ARG A  23       0.256  13.051  -3.634  1.00  0.00           H  
ATOM    306  HD2 ARG A  23       2.440  14.404  -3.662  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       1.842  13.818  -2.110  1.00  0.00           H  
ATOM    308  HE  ARG A  23       4.235  12.964  -3.496  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       1.915  12.286  -0.991  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       2.979  11.241  -0.108  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       5.645  11.590  -2.344  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       5.100  10.847  -0.878  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.867   9.007  -5.524  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.517   8.666  -6.784  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.432   7.169  -7.058  1.00  0.00           C  
ATOM    316  O   ALA A  24       2.132   6.380  -6.162  1.00  0.00           O  
ATOM    317  CB  ALA A  24       3.969   9.121  -6.769  1.00  0.00           C  
ATOM    318  H   ALA A  24       2.075   8.482  -4.723  1.00  0.00           H  
ATOM    319  HA  ALA A  24       2.007   9.197  -7.576  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       4.386   9.024  -7.760  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       4.018  10.154  -6.456  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       4.530   8.509  -6.080  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.699   6.784  -8.302  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.650   5.381  -8.695  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.649   4.556  -7.887  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.274   3.602  -7.206  1.00  0.00           O  
ATOM    327  CB  ARG A  25       2.944   5.236 -10.189  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.422   3.942 -10.790  1.00  0.00           C  
ATOM    329  CD  ARG A  25       3.174   3.575 -12.060  1.00  0.00           C  
ATOM    330  NE  ARG A  25       4.391   2.819 -11.777  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       4.967   1.999 -12.649  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       4.439   1.830 -13.853  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       6.074   1.347 -12.317  1.00  0.00           N  
ATOM    334  H   ARG A  25       2.932   7.460  -8.973  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.655   5.014  -8.496  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       2.487   6.062 -10.715  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       4.013   5.272 -10.339  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       2.544   3.146 -10.070  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       1.375   4.061 -11.024  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       2.527   2.976 -12.685  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       3.437   4.482 -12.582  1.00  0.00           H  
ATOM    342  HE  ARG A  25       4.798   2.930 -10.893  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       3.605   2.321 -14.106  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       4.875   1.212 -14.508  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       6.475   1.473 -11.410  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       6.506   0.730 -12.974  1.00  0.00           H  
ATOM    347  N   SER A  26       4.922   4.930  -7.970  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.974   4.223  -7.251  1.00  0.00           C  
ATOM    349  C   SER A  26       5.519   3.859  -5.841  1.00  0.00           C  
ATOM    350  O   SER A  26       5.749   2.745  -5.371  1.00  0.00           O  
ATOM    351  CB  SER A  26       7.241   5.079  -7.185  1.00  0.00           C  
ATOM    352  OG  SER A  26       7.720   5.380  -8.484  1.00  0.00           O  
ATOM    353  H   SER A  26       5.158   5.699  -8.530  1.00  0.00           H  
ATOM    354  HA  SER A  26       6.192   3.314  -7.792  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.021   6.003  -6.673  1.00  0.00           H  
ATOM    356  HB3 SER A  26       8.008   4.542  -6.647  1.00  0.00           H  
ATOM    357  HG  SER A  26       6.979   5.571  -9.063  1.00  0.00           H  
ATOM    358  N   SER A  27       4.873   4.808  -5.171  1.00  0.00           N  
ATOM    359  CA  SER A  27       4.388   4.590  -3.813  1.00  0.00           C  
ATOM    360  C   SER A  27       3.359   3.464  -3.778  1.00  0.00           C  
ATOM    361  O   SER A  27       3.410   2.587  -2.914  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.773   5.875  -3.257  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.756   6.680  -2.627  1.00  0.00           O  
ATOM    364  H   SER A  27       4.720   5.676  -5.601  1.00  0.00           H  
ATOM    365  HA  SER A  27       5.232   4.310  -3.201  1.00  0.00           H  
ATOM    366  HB2 SER A  27       3.328   6.438  -4.063  1.00  0.00           H  
ATOM    367  HB3 SER A  27       3.013   5.623  -2.531  1.00  0.00           H  
ATOM    368  HG  SER A  27       4.427   7.578  -2.541  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.425   3.494  -4.722  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.383   2.477  -4.801  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.978   1.113  -5.137  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.631   0.105  -4.522  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.342   2.865  -5.852  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.605   1.752  -6.302  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -1.754   1.597  -5.319  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.132   2.033  -7.702  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.436   4.218  -5.383  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.903   2.419  -3.835  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.259   3.663  -5.443  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.871   3.224  -6.723  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.062   0.816  -6.330  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -1.878   2.515  -4.764  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -1.538   0.790  -4.636  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -2.663   1.377  -5.860  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -1.318   3.091  -7.810  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -2.050   1.487  -7.857  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -0.399   1.720  -8.432  1.00  0.00           H  
ATOM    388  N   ALA A  29       2.876   1.090  -6.116  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.522  -0.149  -6.531  1.00  0.00           C  
ATOM    390  C   ALA A  29       4.083  -0.904  -5.331  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.746  -2.067  -5.104  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.626   0.143  -7.537  1.00  0.00           C  
ATOM    393  H   ALA A  29       3.111   1.927  -6.569  1.00  0.00           H  
ATOM    394  HA  ALA A  29       2.780  -0.766  -7.017  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       4.364  -0.284  -8.493  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       4.744   1.212  -7.640  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       5.552  -0.290  -7.190  1.00  0.00           H  
ATOM    398  N   ILE A  30       4.941  -0.237  -4.566  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.548  -0.846  -3.389  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.534  -1.684  -2.619  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.845  -2.781  -2.153  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.139   0.219  -2.446  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.207   1.039  -3.172  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.722  -0.439  -1.204  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.431   2.408  -2.570  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.170   0.687  -4.798  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.351  -1.488  -3.723  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.341   0.875  -2.135  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.144   0.506  -3.142  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       6.908   1.174  -4.202  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       6.745   0.276  -0.395  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       6.109  -1.282  -0.922  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       7.726  -0.777  -1.413  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       8.222   2.353  -1.836  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       7.711   3.103  -3.348  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       6.523   2.746  -2.094  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.318  -1.162  -2.490  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.256  -1.864  -1.778  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.703  -3.010  -2.620  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.546  -4.129  -2.133  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.131  -0.895  -1.413  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.150  -1.576  -1.043  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.363  -2.161   0.188  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.290  -1.763  -1.748  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.577  -2.679   0.223  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.161  -2.452  -0.940  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.131  -0.284  -2.883  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.677  -2.271  -0.871  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.442  -0.293  -0.572  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.932  -0.250  -2.257  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.281  -2.192   0.925  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.480  -1.433  -2.760  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -2.019  -3.201   1.059  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.409  -2.722  -3.884  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.873  -3.728  -4.792  1.00  0.00           C  
ATOM    436  C   GLN A  32       1.690  -5.014  -4.723  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.218  -6.082  -5.112  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.857  -3.196  -6.226  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.019  -1.939  -6.399  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.371  -1.693  -7.843  1.00  0.00           C  
ATOM    441  OE1 GLN A  32       0.394  -1.983  -8.763  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.568  -1.156  -8.049  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.557  -1.811  -4.213  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.140  -3.944  -4.486  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.870  -2.972  -6.525  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.459  -3.960  -6.876  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -0.881  -2.038  -5.811  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.588  -1.092  -6.045  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -2.123  -0.950  -7.268  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -1.846  -0.985  -8.973  1.00  0.00           H  
ATOM    451  N   ALA A  33       2.918  -4.904  -4.226  1.00  0.00           N  
ATOM    452  CA  ALA A  33       3.800  -6.058  -4.105  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.456  -6.885  -2.871  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.212  -7.772  -2.474  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.252  -5.609  -4.054  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.237  -4.025  -3.933  1.00  0.00           H  
ATOM    457  HA  ALA A  33       3.669  -6.671  -4.985  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.519  -5.145  -4.992  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.380  -4.897  -3.251  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       5.888  -6.464  -3.882  1.00  0.00           H  
ATOM    461  N   THR A  34       2.309  -6.588  -2.266  1.00  0.00           N  
ATOM    462  CA  THR A  34       1.866  -7.302  -1.076  1.00  0.00           C  
ATOM    463  C   THR A  34       0.610  -8.118  -1.360  1.00  0.00           C  
ATOM    464  O   THR A  34       0.307  -9.078  -0.650  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.584  -6.334   0.088  1.00  0.00           C  
ATOM    466  OG1 THR A  34       1.529  -7.055   1.324  1.00  0.00           O  
ATOM    467  CG2 THR A  34       0.273  -5.593  -0.130  1.00  0.00           C  
ATOM    468  H   THR A  34       1.750  -5.870  -2.630  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.658  -7.972  -0.774  1.00  0.00           H  
ATOM    470  HB  THR A  34       2.385  -5.610   0.138  1.00  0.00           H  
ATOM    471  HG1 THR A  34       2.395  -7.046   1.739  1.00  0.00           H  
ATOM    472 HG21 THR A  34       0.464  -4.531  -0.177  1.00  0.00           H  
ATOM    473 HG22 THR A  34      -0.400  -5.802   0.688  1.00  0.00           H  
ATOM    474 HG23 THR A  34      -0.175  -5.919  -1.057  1.00  0.00           H  
ATOM    475  N   HIS A  35      -0.118  -7.730  -2.402  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.342  -8.427  -2.781  1.00  0.00           C  
ATOM    477  C   HIS A  35      -1.029  -9.642  -3.649  1.00  0.00           C  
ATOM    478  O   HIS A  35      -1.148  -9.590  -4.873  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -2.283  -7.481  -3.528  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -3.046  -6.560  -2.626  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -4.033  -6.994  -1.767  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.960  -5.220  -2.451  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.523  -5.961  -1.105  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.888  -4.873  -1.501  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.175  -6.958  -2.929  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.827  -8.762  -1.876  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.706  -6.874  -4.209  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -2.998  -8.064  -4.090  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.332  -7.921  -1.661  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -2.286  -4.548  -2.964  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.308  -6.000  -0.365  1.00  0.00           H  
ATOM    492  N   SER A  36      -0.628 -10.735  -3.007  1.00  0.00           N  
ATOM    493  CA  SER A  36      -0.294 -11.961  -3.721  1.00  0.00           C  
ATOM    494  C   SER A  36      -1.504 -12.886  -3.808  1.00  0.00           C  
ATOM    495  O   SER A  36      -1.720 -13.728  -2.937  1.00  0.00           O  
ATOM    496  CB  SER A  36       0.864 -12.681  -3.026  1.00  0.00           C  
ATOM    497  OG  SER A  36       2.059 -11.925  -3.110  1.00  0.00           O  
ATOM    498  H   SER A  36      -0.553 -10.714  -2.029  1.00  0.00           H  
ATOM    499  HA  SER A  36       0.010 -11.691  -4.721  1.00  0.00           H  
ATOM    500  HB2 SER A  36       0.619 -12.830  -1.985  1.00  0.00           H  
ATOM    501  HB3 SER A  36       1.024 -13.640  -3.499  1.00  0.00           H  
ATOM    502  HG  SER A  36       1.843 -10.995  -3.211  1.00  0.00           H  
ATOM    503  N   GLY A  37      -2.291 -12.723  -4.867  1.00  0.00           N  
ATOM    504  CA  GLY A  37      -3.470 -13.549  -5.050  1.00  0.00           C  
ATOM    505  C   GLY A  37      -4.138 -13.904  -3.736  1.00  0.00           C  
ATOM    506  O   GLY A  37      -4.521 -13.021  -2.970  1.00  0.00           O  
ATOM    507  H   GLY A  37      -2.069 -12.035  -5.530  1.00  0.00           H  
ATOM    508  HA2 GLY A  37      -4.176 -13.017  -5.669  1.00  0.00           H  
ATOM    509  HA3 GLY A  37      -3.182 -14.461  -5.552  1.00  0.00           H  
ATOM    510  N   GLU A  38      -4.280 -15.200  -3.478  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -4.910 -15.669  -2.249  1.00  0.00           C  
ATOM    512  C   GLU A  38      -4.225 -16.931  -1.734  1.00  0.00           C  
ATOM    513  O   GLU A  38      -4.205 -17.960  -2.409  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -6.397 -15.942  -2.484  1.00  0.00           C  
ATOM    515  CG  GLU A  38      -6.678 -16.738  -3.747  1.00  0.00           C  
ATOM    516  CD  GLU A  38      -8.161 -16.938  -3.993  1.00  0.00           C  
ATOM    517  OE1 GLU A  38      -8.849 -17.453  -3.087  1.00  0.00           O  
ATOM    518  OE2 GLU A  38      -8.633 -16.580  -5.092  1.00  0.00           O  
ATOM    519  H   GLU A  38      -3.955 -15.856  -4.129  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -4.809 -14.891  -1.507  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -6.787 -16.493  -1.641  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -6.917 -14.998  -2.556  1.00  0.00           H  
ATOM    523  HG2 GLU A  38      -6.257 -16.211  -4.590  1.00  0.00           H  
ATOM    524  HG3 GLU A  38      -6.208 -17.707  -3.659  1.00  0.00           H  
ATOM    525  N   LYS A  39      -3.664 -16.844  -0.532  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -2.978 -17.978   0.076  1.00  0.00           C  
ATOM    527  C   LYS A  39      -3.686 -18.421   1.352  1.00  0.00           C  
ATOM    528  O   LYS A  39      -3.190 -18.233   2.463  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -1.524 -17.614   0.387  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -0.599 -18.816   0.463  1.00  0.00           C  
ATOM    531  CD  LYS A  39       0.833 -18.441   0.121  1.00  0.00           C  
ATOM    532  CE  LYS A  39       1.079 -18.490  -1.379  1.00  0.00           C  
ATOM    533  NZ  LYS A  39       0.770 -17.190  -2.035  1.00  0.00           N  
ATOM    534  H   LYS A  39      -3.713 -15.996  -0.042  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -2.993 -18.793  -0.631  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -1.159 -16.953  -0.385  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -1.490 -17.099   1.336  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -0.625 -19.216   1.466  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -0.942 -19.567  -0.235  1.00  0.00           H  
ATOM    540  HD2 LYS A  39       1.027 -17.438   0.473  1.00  0.00           H  
ATOM    541  HD3 LYS A  39       1.504 -19.132   0.611  1.00  0.00           H  
ATOM    542  HE2 LYS A  39       2.116 -18.734  -1.552  1.00  0.00           H  
ATOM    543  HE3 LYS A  39       0.452 -19.258  -1.808  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39       0.833 -16.416  -1.343  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39      -0.192 -17.210  -2.431  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39       1.445 -17.009  -2.805  1.00  0.00           H  
ATOM    547  N   PRO A  40      -4.873 -19.026   1.192  1.00  0.00           N  
ATOM    548  CA  PRO A  40      -5.673 -19.511   2.321  1.00  0.00           C  
ATOM    549  C   PRO A  40      -5.039 -20.718   3.005  1.00  0.00           C  
ATOM    550  O   PRO A  40      -4.010 -21.226   2.560  1.00  0.00           O  
ATOM    551  CB  PRO A  40      -7.003 -19.901   1.671  1.00  0.00           C  
ATOM    552  CG  PRO A  40      -6.657 -20.206   0.255  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -5.524 -19.284  -0.103  1.00  0.00           C  
ATOM    554  HA  PRO A  40      -5.841 -18.732   3.051  1.00  0.00           H  
ATOM    555  HB2 PRO A  40      -7.411 -20.766   2.174  1.00  0.00           H  
ATOM    556  HB3 PRO A  40      -7.696 -19.077   1.739  1.00  0.00           H  
ATOM    557  HG2 PRO A  40      -6.345 -21.236   0.166  1.00  0.00           H  
ATOM    558  HG3 PRO A  40      -7.510 -20.015  -0.380  1.00  0.00           H  
ATOM    559  HD2 PRO A  40      -4.844 -19.770  -0.787  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -5.904 -18.369  -0.532  1.00  0.00           H  
ATOM    561  N   SER A  41      -5.661 -21.172   4.088  1.00  0.00           N  
ATOM    562  CA  SER A  41      -5.155 -22.318   4.836  1.00  0.00           C  
ATOM    563  C   SER A  41      -5.909 -23.589   4.456  1.00  0.00           C  
ATOM    564  O   SER A  41      -7.120 -23.686   4.646  1.00  0.00           O  
ATOM    565  CB  SER A  41      -5.280 -22.068   6.340  1.00  0.00           C  
ATOM    566  OG  SER A  41      -4.461 -22.960   7.075  1.00  0.00           O  
ATOM    567  H   SER A  41      -6.477 -20.724   4.394  1.00  0.00           H  
ATOM    568  HA  SER A  41      -4.113 -22.443   4.585  1.00  0.00           H  
ATOM    569  HB2 SER A  41      -4.977 -21.055   6.560  1.00  0.00           H  
ATOM    570  HB3 SER A  41      -6.308 -22.209   6.641  1.00  0.00           H  
ATOM    571  HG  SER A  41      -4.019 -22.482   7.780  1.00  0.00           H  
ATOM    572  N   GLY A  42      -5.180 -24.562   3.917  1.00  0.00           N  
ATOM    573  CA  GLY A  42      -5.795 -25.815   3.518  1.00  0.00           C  
ATOM    574  C   GLY A  42      -4.819 -26.975   3.547  1.00  0.00           C  
ATOM    575  O   GLY A  42      -4.236 -27.348   2.529  1.00  0.00           O  
ATOM    576  H   GLY A  42      -4.218 -24.429   3.789  1.00  0.00           H  
ATOM    577  HA2 GLY A  42      -6.614 -26.031   4.188  1.00  0.00           H  
ATOM    578  HA3 GLY A  42      -6.182 -25.710   2.515  1.00  0.00           H  
ATOM    579  N   PRO A  43      -4.629 -27.564   4.737  1.00  0.00           N  
ATOM    580  CA  PRO A  43      -3.716 -28.695   4.923  1.00  0.00           C  
ATOM    581  C   PRO A  43      -4.232 -29.970   4.265  1.00  0.00           C  
ATOM    582  O   PRO A  43      -3.576 -31.011   4.306  1.00  0.00           O  
ATOM    583  CB  PRO A  43      -3.664 -28.863   6.444  1.00  0.00           C  
ATOM    584  CG  PRO A  43      -4.952 -28.294   6.932  1.00  0.00           C  
ATOM    585  CD  PRO A  43      -5.291 -27.170   5.992  1.00  0.00           C  
ATOM    586  HA  PRO A  43      -2.727 -28.473   4.549  1.00  0.00           H  
ATOM    587  HB2 PRO A  43      -3.575 -29.911   6.690  1.00  0.00           H  
ATOM    588  HB3 PRO A  43      -2.818 -28.321   6.840  1.00  0.00           H  
ATOM    589  HG2 PRO A  43      -5.721 -29.051   6.905  1.00  0.00           H  
ATOM    590  HG3 PRO A  43      -4.829 -27.918   7.937  1.00  0.00           H  
ATOM    591  HD2 PRO A  43      -6.360 -27.100   5.859  1.00  0.00           H  
ATOM    592  HD3 PRO A  43      -4.892 -26.237   6.361  1.00  0.00           H  
ATOM    593  N   SER A  44      -5.411 -29.882   3.657  1.00  0.00           N  
ATOM    594  CA  SER A  44      -6.016 -31.030   2.992  1.00  0.00           C  
ATOM    595  C   SER A  44      -4.961 -31.850   2.256  1.00  0.00           C  
ATOM    596  O   SER A  44      -4.754 -33.026   2.553  1.00  0.00           O  
ATOM    597  CB  SER A  44      -7.095 -30.568   2.011  1.00  0.00           C  
ATOM    598  OG  SER A  44      -8.037 -29.723   2.650  1.00  0.00           O  
ATOM    599  H   SER A  44      -5.886 -29.025   3.658  1.00  0.00           H  
ATOM    600  HA  SER A  44      -6.472 -31.650   3.750  1.00  0.00           H  
ATOM    601  HB2 SER A  44      -6.633 -30.024   1.202  1.00  0.00           H  
ATOM    602  HB3 SER A  44      -7.613 -31.430   1.617  1.00  0.00           H  
ATOM    603  HG  SER A  44      -8.874 -29.765   2.182  1.00  0.00           H  
ATOM    604  N   SER A  45      -4.296 -31.219   1.293  1.00  0.00           N  
ATOM    605  CA  SER A  45      -3.265 -31.889   0.510  1.00  0.00           C  
ATOM    606  C   SER A  45      -1.960 -31.099   0.540  1.00  0.00           C  
ATOM    607  O   SER A  45      -1.930 -29.945   0.965  1.00  0.00           O  
ATOM    608  CB  SER A  45      -3.730 -32.072  -0.936  1.00  0.00           C  
ATOM    609  OG  SER A  45      -4.906 -32.861  -0.998  1.00  0.00           O  
ATOM    610  H   SER A  45      -4.507 -30.281   1.103  1.00  0.00           H  
ATOM    611  HA  SER A  45      -3.094 -32.861   0.949  1.00  0.00           H  
ATOM    612  HB2 SER A  45      -3.937 -31.105  -1.370  1.00  0.00           H  
ATOM    613  HB3 SER A  45      -2.952 -32.562  -1.503  1.00  0.00           H  
ATOM    614  HG  SER A  45      -5.238 -32.871  -1.899  1.00  0.00           H  
ATOM    615  N   GLY A  46      -0.882 -31.732   0.087  1.00  0.00           N  
ATOM    616  CA  GLY A  46       0.412 -31.074   0.070  1.00  0.00           C  
ATOM    617  C   GLY A  46       0.952 -30.893  -1.334  1.00  0.00           C  
ATOM    618  O   GLY A  46       0.193 -30.512  -2.224  1.00  0.00           O  
ATOM    619  H   GLY A  46      -0.966 -32.652  -0.240  1.00  0.00           H  
ATOM    620  HA2 GLY A  46       0.316 -30.104   0.536  1.00  0.00           H  
ATOM    621  HA3 GLY A  46       1.112 -31.668   0.639  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -4.022  -2.797  -1.503  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -28.204   5.767   6.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.838   6.347   5.015  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.893   7.861   5.077  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.069   8.544   4.469  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.430   6.210   6.591  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.285   6.053   4.136  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.846   5.965   4.939  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.867   8.387   5.812  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.030   9.830   5.946  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.788  10.461   6.568  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.702  10.618   7.786  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.260  10.149   6.798  1.00  0.00           C  
ATOM     13  OG  SER A   2     -31.208   9.471   8.042  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.494   7.790   6.273  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.171  10.241   4.957  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.301  11.212   6.983  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.150   9.840   6.270  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.807   8.721   8.023  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.828  10.820   5.722  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.588  11.431   6.188  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.825  12.063   5.028  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.164  11.861   3.863  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.711  10.388   6.882  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.173  10.126   8.196  1.00  0.00           O  
ATOM     25  H   SER A   3     -27.956  10.669   4.762  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.845  12.203   6.898  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.732   9.469   6.316  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.696  10.754   6.937  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.641  10.894   8.530  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.790  12.831   5.357  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.994  13.482   4.333  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.843  12.619   3.858  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.142  12.008   4.665  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.566  12.957   6.303  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.630  13.712   3.491  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.597  14.403   4.733  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.647  12.566   2.544  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.575  11.767   1.962  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.152  12.329   0.609  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.967  12.883  -0.129  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.023  10.312   1.806  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.185  10.220   1.000  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.239  13.076   1.952  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.731  11.804   2.634  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.232   9.743   1.342  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.241   9.899   2.780  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.035  10.675   0.168  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.870  12.181   0.288  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.336  12.677  -0.975  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.958  11.521  -1.896  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.563  10.450  -1.437  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.114  13.563  -0.723  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.502  14.890  -0.409  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.269  11.730   0.918  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.105  13.266  -1.452  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.546  13.163   0.103  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.497  13.581  -1.610  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.958  15.276  -1.160  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.084  11.747  -3.200  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.753  10.716  -4.167  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.637  11.135  -5.102  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.757  10.338  -5.429  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.405  12.620  -3.509  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.450   9.825  -3.637  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.633  10.492  -4.753  1.00  0.00           H  
ATOM     66  N   THR A   8     -17.672  12.391  -5.537  1.00  0.00           N  
ATOM     67  CA  THR A   8     -16.657  12.915  -6.443  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.412  13.353  -5.680  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.221  14.539  -5.415  1.00  0.00           O  
ATOM     70  CB  THR A   8     -17.193  14.107  -7.258  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.628  15.147  -6.375  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -18.347  13.678  -8.151  1.00  0.00           C  
ATOM     73  H   THR A   8     -18.398  12.978  -5.242  1.00  0.00           H  
ATOM     74  HA  THR A   8     -16.387  12.127  -7.132  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.395  14.485  -7.882  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -18.215  15.743  -6.847  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.961  13.362  -9.109  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -19.022  14.508  -8.292  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -18.875  12.858  -7.688  1.00  0.00           H  
ATOM     80  N   GLY A   9     -14.567  12.388  -5.331  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.350  12.695  -4.602  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.211  13.093  -5.519  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.425  13.386  -6.694  1.00  0.00           O  
ATOM     84  H   GLY A   9     -14.772  11.460  -5.570  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.549  13.507  -3.918  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.054  11.825  -4.036  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.996  13.105  -4.979  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.819  13.473  -5.757  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.577  12.755  -5.236  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.289  12.776  -4.039  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.602  14.987  -5.711  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.451  15.538  -4.303  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.104  17.014  -4.289  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.442  17.477  -5.242  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.493  17.707  -3.326  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.889  12.861  -4.036  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.990  13.174  -6.780  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.709  15.228  -6.269  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.448  15.473  -6.176  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.381  15.398  -3.773  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.665  14.994  -3.800  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.844  12.120  -6.145  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.632  11.395  -5.780  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.857  10.970  -7.024  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.434  10.617  -8.053  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.982  10.165  -4.939  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.002   9.251  -5.594  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.753   8.424  -4.563  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.922   9.197  -3.973  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.506  10.030  -2.810  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.125  12.139  -7.084  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.013  12.057  -5.194  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.081   9.597  -4.762  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.381  10.495  -3.991  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.712   9.852  -6.143  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.491   8.584  -6.274  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.130   7.530  -5.037  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.073   8.153  -3.768  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.334   9.839  -4.736  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.675   8.493  -3.649  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.662   9.621  -2.361  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.273  10.072  -2.109  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.285  10.996  -3.124  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.520  11.002  -6.928  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -3.638  10.621  -8.036  1.00  0.00           C  
ATOM    126  C   PRO A  12      -3.680   9.124  -8.321  1.00  0.00           C  
ATOM    127  O   PRO A  12      -3.805   8.705  -9.472  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -2.249  11.033  -7.541  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.354  11.007  -6.055  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.765  11.412  -5.732  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -3.877  11.165  -8.938  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -1.513  10.326  -7.898  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -2.013  12.022  -7.903  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.156  10.011  -5.690  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -1.655  11.710  -5.626  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -4.117  10.888  -4.856  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.827  12.480  -5.585  1.00  0.00           H  
ATOM    138  N   TYR A  13      -3.575   8.322  -7.268  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -3.599   6.871  -7.406  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.399   6.229  -6.276  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.589   6.826  -5.217  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.174   6.315  -7.416  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.451   6.526  -8.727  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -0.778   7.714  -8.988  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -1.441   5.539  -9.705  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.117   7.911 -10.185  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -0.781   5.727 -10.903  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.121   6.915 -11.139  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.537   7.108 -12.333  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.477   8.715  -6.375  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.073   6.635  -8.347  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -1.600   6.799  -6.640  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.207   5.253  -7.223  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -0.777   8.492  -8.239  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -1.960   4.610  -9.517  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       0.401   8.841 -10.370  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -0.784   4.948 -11.651  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.000   7.657 -12.909  1.00  0.00           H  
ATOM    159  N   LYS A  14      -4.865   5.007  -6.511  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -5.643   4.281  -5.515  1.00  0.00           C  
ATOM    161  C   LYS A  14      -5.545   2.775  -5.740  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.421   2.314  -6.875  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.108   4.720  -5.563  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -7.988   4.016  -4.543  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -9.281   4.777  -4.303  1.00  0.00           C  
ATOM    166  CE  LYS A  14     -10.092   4.156  -3.176  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.965   5.157  -2.504  1.00  0.00           N  
ATOM    168  H   LYS A  14      -4.680   4.583  -7.376  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.238   4.514  -4.542  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.159   5.783  -5.379  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -7.501   4.515  -6.548  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.227   3.028  -4.908  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.449   3.937  -3.610  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.045   5.798  -4.040  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -9.870   4.764  -5.209  1.00  0.00           H  
ATOM    176  HE2 LYS A  14     -10.709   3.370  -3.585  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.412   3.737  -2.449  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -11.870   4.720  -2.235  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.154   5.954  -3.145  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.500   5.519  -1.647  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.602   2.014  -4.652  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.521   0.560  -4.730  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.899  -0.049  -4.969  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.922   0.593  -4.734  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -4.915  -0.007  -3.445  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.269  -1.702  -3.613  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.702   2.440  -3.774  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.881   0.308  -5.562  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.098   0.626  -3.131  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.671  -0.018  -2.674  1.00  0.00           H  
ATOM    191  N   ASN A  16      -6.917  -1.294  -5.435  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.169  -1.991  -5.706  1.00  0.00           C  
ATOM    193  C   ASN A  16      -8.383  -3.130  -4.714  1.00  0.00           C  
ATOM    194  O   ASN A  16      -9.510  -3.573  -4.496  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -8.175  -2.536  -7.135  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -8.999  -3.803  -7.268  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -8.516  -4.821  -7.762  1.00  0.00           O  
ATOM    198  ND2 ASN A  16     -10.250  -3.744  -6.825  1.00  0.00           N  
ATOM    199  H   ASN A  16      -6.068  -1.754  -5.603  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -8.974  -1.280  -5.598  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -8.590  -1.790  -7.797  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -7.162  -2.754  -7.436  1.00  0.00           H  
ATOM    203 HD21 ASN A  16     -10.566  -2.899  -6.443  1.00  0.00           H  
ATOM    204 HD22 ASN A  16     -10.804  -4.549  -6.897  1.00  0.00           H  
ATOM    205  N   GLU A  17      -7.292  -3.599  -4.116  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.361  -4.687  -3.147  1.00  0.00           C  
ATOM    207  C   GLU A  17      -7.908  -4.192  -1.811  1.00  0.00           C  
ATOM    208  O   GLU A  17      -8.795  -4.812  -1.223  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.977  -5.308  -2.945  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.404  -5.941  -4.203  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.905  -7.355  -4.424  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -5.803  -8.174  -3.487  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -6.400  -7.642  -5.534  1.00  0.00           O  
ATOM    214  H   GLU A  17      -6.421  -3.204  -4.331  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.028  -5.439  -3.540  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.296  -4.539  -2.612  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.046  -6.070  -2.183  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -5.686  -5.339  -5.054  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.328  -5.965  -4.120  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.373  -3.072  -1.338  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.805  -2.493  -0.071  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.472  -1.138  -0.292  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.427  -0.785   0.398  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.614  -2.340   0.876  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.249  -1.341   0.199  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.669  -2.623  -1.853  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.523  -3.166   0.373  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -6.947  -1.864   1.787  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.221  -3.318   1.110  1.00  0.00           H  
ATOM    230  N   GLY A  19      -7.960  -0.384  -1.260  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.518   0.923  -1.555  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.677   2.052  -0.992  1.00  0.00           C  
ATOM    233  O   GLY A  19      -8.187   3.139  -0.717  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.198  -0.717  -1.778  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -8.588   1.039  -2.626  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.509   0.983  -1.131  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.385   1.796  -0.820  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.470   2.799  -0.286  1.00  0.00           C  
ATOM    239  C   LYS A  20      -5.228   3.910  -1.302  1.00  0.00           C  
ATOM    240  O   LYS A  20      -5.238   3.673  -2.510  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -4.140   2.150   0.102  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.075   3.149   0.519  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -3.194   3.511   1.990  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -4.087   4.726   2.195  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -4.062   5.201   3.606  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.037   0.911  -1.058  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.924   3.226   0.595  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -4.310   1.473   0.926  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.766   1.589  -0.742  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -2.100   2.718   0.344  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -3.185   4.047  -0.073  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -3.618   2.674   2.525  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -2.210   3.728   2.380  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -3.744   5.521   1.550  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -5.100   4.460   1.931  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -3.216   4.839   4.090  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -4.907   4.865   4.111  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -4.047   6.240   3.633  1.00  0.00           H  
ATOM    259  N   ALA A  21      -5.010   5.123  -0.805  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.762   6.270  -1.670  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.333   6.779  -1.510  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.944   7.238  -0.436  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.757   7.382  -1.371  1.00  0.00           C  
ATOM    264  H   ALA A  21      -5.015   5.250   0.167  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.909   5.955  -2.693  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -6.757   6.975  -1.356  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -5.531   7.817  -0.408  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -5.688   8.142  -2.135  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.557   6.694  -2.585  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.170   7.145  -2.563  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.023   8.486  -3.276  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.010   9.090  -3.695  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.262   6.103  -3.220  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.398   4.730  -2.626  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.456   3.909  -2.981  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.533   4.261  -1.713  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.583   2.645  -2.436  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.411   2.998  -1.165  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.648   2.189  -1.527  1.00  0.00           C  
ATOM    280  H   PHE A  22      -2.925   6.319  -3.412  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -0.877   7.265  -1.532  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.505   6.035  -4.270  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.766   6.413  -3.112  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.187   4.264  -3.692  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.362   4.894  -1.429  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.412   2.015  -2.721  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       1.144   2.645  -0.455  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.746   1.203  -1.099  1.00  0.00           H  
ATOM    289  N   ARG A  23       0.217   8.946  -3.409  1.00  0.00           N  
ATOM    290  CA  ARG A  23       0.494  10.216  -4.069  1.00  0.00           C  
ATOM    291  C   ARG A  23       1.116   9.990  -5.444  1.00  0.00           C  
ATOM    292  O   ARG A  23       0.974  10.817  -6.344  1.00  0.00           O  
ATOM    293  CB  ARG A  23       1.429  11.069  -3.209  1.00  0.00           C  
ATOM    294  CG  ARG A  23       0.930  11.277  -1.789  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.258  12.226  -1.750  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.152  13.621  -1.885  1.00  0.00           N  
ATOM    297  CZ  ARG A  23      -0.619  14.650  -1.549  1.00  0.00           C  
ATOM    298  NH1 ARG A  23      -1.833  14.440  -1.060  1.00  0.00           N  
ATOM    299  NH2 ARG A  23      -0.175  15.891  -1.702  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.963   8.419  -3.054  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -0.443  10.738  -4.192  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       2.395  10.586  -3.160  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       1.543  12.036  -3.673  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       0.628  10.324  -1.380  1.00  0.00           H  
ATOM    305  HG3 ARG A  23       1.730  11.690  -1.193  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.927  11.978  -2.560  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.770  12.101  -0.808  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.046  13.799  -2.245  1.00  0.00           H  
ATOM    309 HH11 ARG A  23      -2.170  13.506  -0.943  1.00  0.00           H  
ATOM    310 HH12 ARG A  23      -2.411  15.216  -0.807  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       0.740  16.053  -2.070  1.00  0.00           H  
ATOM    312 HH22 ARG A  23      -0.756  16.664  -1.449  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.804   8.864  -5.599  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.446   8.528  -6.864  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.324   7.037  -7.162  1.00  0.00           C  
ATOM    316  O   ALA A  24       1.944   6.250  -6.296  1.00  0.00           O  
ATOM    317  CB  ALA A  24       3.909   8.946  -6.841  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.882   8.243  -4.844  1.00  0.00           H  
ATOM    319  HA  ALA A  24       1.950   9.083  -7.647  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       4.081   9.605  -6.003  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       4.531   8.068  -6.744  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       4.150   9.460  -7.759  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.649   6.657  -8.394  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.574   5.261  -8.807  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.581   4.411  -8.037  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.211   3.446  -7.369  1.00  0.00           O  
ATOM    327  CB  ARG A  25       2.829   5.137 -10.310  1.00  0.00           C  
ATOM    328  CG  ARG A  25       4.126   5.788 -10.763  1.00  0.00           C  
ATOM    329  CD  ARG A  25       4.023   6.298 -12.192  1.00  0.00           C  
ATOM    330  NE  ARG A  25       3.434   7.632 -12.257  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       4.107   8.746 -11.993  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       5.386   8.686 -11.649  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       3.501   9.924 -12.073  1.00  0.00           N  
ATOM    334  H   ARG A  25       2.945   7.331  -9.040  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.578   4.903  -8.589  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       2.867   4.090 -10.572  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       2.013   5.603 -10.841  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       4.347   6.620 -10.111  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       4.922   5.061 -10.705  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       5.014   6.331 -12.620  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       3.409   5.615 -12.760  1.00  0.00           H  
ATOM    342  HE  ARG A  25       2.490   7.700 -12.509  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       5.846   7.801 -11.589  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       5.891   9.527 -11.452  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       2.537   9.973 -12.332  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       4.008  10.762 -11.875  1.00  0.00           H  
ATOM    347  N   SER A  26       4.855   4.778  -8.137  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.916   4.047  -7.454  1.00  0.00           C  
ATOM    349  C   SER A  26       5.489   3.664  -6.040  1.00  0.00           C  
ATOM    350  O   SER A  26       5.941   2.658  -5.494  1.00  0.00           O  
ATOM    351  CB  SER A  26       7.192   4.888  -7.403  1.00  0.00           C  
ATOM    352  OG  SER A  26       8.338   4.068  -7.252  1.00  0.00           O  
ATOM    353  H   SER A  26       5.086   5.557  -8.685  1.00  0.00           H  
ATOM    354  HA  SER A  26       6.111   3.145  -8.015  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.286   5.452  -8.319  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.138   5.569  -6.565  1.00  0.00           H  
ATOM    357  HG  SER A  26       9.129   4.594  -7.392  1.00  0.00           H  
ATOM    358  N   SER A  27       4.614   4.475  -5.453  1.00  0.00           N  
ATOM    359  CA  SER A  27       4.128   4.224  -4.101  1.00  0.00           C  
ATOM    360  C   SER A  27       3.070   3.125  -4.099  1.00  0.00           C  
ATOM    361  O   SER A  27       3.043   2.275  -3.209  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.549   5.506  -3.499  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.579   6.360  -3.032  1.00  0.00           O  
ATOM    364  H   SER A  27       4.290   5.261  -5.940  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.966   3.902  -3.502  1.00  0.00           H  
ATOM    366  HB2 SER A  27       2.979   6.029  -4.251  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.905   5.252  -2.670  1.00  0.00           H  
ATOM    368  HG  SER A  27       5.331   5.833  -2.754  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.199   3.149  -5.102  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.138   2.156  -5.218  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.705   0.798  -5.620  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.220  -0.244  -5.177  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.097   2.610  -6.243  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -1.044   1.630  -6.520  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -2.139   1.776  -5.474  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.607   1.847  -7.917  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.271   3.852  -5.781  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.664   2.063  -4.252  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.338   3.531  -5.886  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.610   2.793  -7.176  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.664   0.619  -6.465  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -1.926   1.129  -4.637  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -3.090   1.504  -5.907  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -2.179   2.802  -5.136  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -0.794   1.943  -8.621  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -2.202   2.748  -7.928  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -2.224   1.004  -8.191  1.00  0.00           H  
ATOM    388  N   ALA A  29       2.735   0.817  -6.459  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.371  -0.412  -6.916  1.00  0.00           C  
ATOM    390  C   ALA A  29       3.985  -1.180  -5.751  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.619  -2.326  -5.489  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.431  -0.100  -7.962  1.00  0.00           C  
ATOM    393  H   ALA A  29       3.076   1.679  -6.777  1.00  0.00           H  
ATOM    394  HA  ALA A  29       2.613  -1.027  -7.380  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       5.395  -0.431  -7.606  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       4.190  -0.614  -8.882  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       4.458   0.964  -8.141  1.00  0.00           H  
ATOM    398  N   ILE A  30       4.919  -0.541  -5.055  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.583  -1.164  -3.917  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.572  -1.824  -2.984  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.824  -2.899  -2.439  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.410  -0.140  -3.117  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.480   0.492  -4.010  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       7.048  -0.805  -1.906  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       8.009   1.806  -3.480  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.167   0.371  -5.312  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.254  -1.922  -4.296  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.743   0.631  -2.765  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.312  -0.188  -4.100  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       7.060   0.672  -4.989  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       6.980  -0.143  -1.055  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       6.530  -1.726  -1.687  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       8.086  -1.016  -2.116  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       7.725   2.605  -4.151  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       7.592   1.995  -2.502  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       9.085   1.760  -3.412  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.427  -1.173  -2.807  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.376  -1.697  -1.941  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.723  -2.928  -2.564  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.640  -3.982  -1.935  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.320  -0.623  -1.678  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.014  -1.179  -1.285  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.185  -2.051  -0.230  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.246  -0.980  -1.810  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.463  -2.366  -0.125  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.129  -1.729  -1.072  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.285  -0.321  -3.268  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.829  -1.981  -1.004  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.660   0.019  -0.879  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       1.184  -0.034  -2.574  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.526  -2.390   0.353  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.490  -0.350  -2.654  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.892  -3.031   0.610  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.262  -2.784  -3.802  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.616  -3.884  -4.508  1.00  0.00           C  
ATOM    436  C   GLN A  32       1.449  -5.158  -4.411  1.00  0.00           C  
ATOM    437  O   GLN A  32       0.942  -6.260  -4.619  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.394  -3.516  -5.976  1.00  0.00           C  
ATOM    439  CG  GLN A  32      -0.723  -2.507  -6.189  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -1.415  -2.676  -7.528  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.340  -3.737  -8.148  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -2.093  -1.628  -7.980  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.358  -1.919  -4.251  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.342  -4.059  -4.043  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.308  -3.097  -6.372  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.150  -4.412  -6.527  1.00  0.00           H  
ATOM    447  HG2 GLN A  32      -1.456  -2.631  -5.405  1.00  0.00           H  
ATOM    448  HG3 GLN A  32      -0.307  -1.512  -6.138  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -2.107  -0.815  -7.432  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -2.549  -1.709  -8.843  1.00  0.00           H  
ATOM    451  N   ALA A  33       2.730  -4.998  -4.095  1.00  0.00           N  
ATOM    452  CA  ALA A  33       3.633  -6.135  -3.969  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.514  -6.781  -2.592  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.364  -7.577  -2.193  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.068  -5.701  -4.229  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.075  -4.094  -3.941  1.00  0.00           H  
ATOM    457  HA  ALA A  33       3.361  -6.863  -4.721  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       5.251  -5.683  -5.293  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.224  -4.714  -3.819  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       5.745  -6.398  -3.759  1.00  0.00           H  
ATOM    461  N   THR A  34       2.455  -6.431  -1.869  1.00  0.00           N  
ATOM    462  CA  THR A  34       2.226  -6.975  -0.537  1.00  0.00           C  
ATOM    463  C   THR A  34       0.970  -7.838  -0.503  1.00  0.00           C  
ATOM    464  O   THR A  34       0.871  -8.777   0.288  1.00  0.00           O  
ATOM    465  CB  THR A  34       2.094  -5.854   0.512  1.00  0.00           C  
ATOM    466  OG1 THR A  34       0.945  -5.049   0.226  1.00  0.00           O  
ATOM    467  CG2 THR A  34       3.339  -4.981   0.531  1.00  0.00           C  
ATOM    468  H   THR A  34       1.812  -5.792  -2.242  1.00  0.00           H  
ATOM    469  HA  THR A  34       3.078  -7.585  -0.275  1.00  0.00           H  
ATOM    470  HB  THR A  34       1.974  -6.306   1.486  1.00  0.00           H  
ATOM    471  HG1 THR A  34       0.847  -4.378   0.906  1.00  0.00           H  
ATOM    472 HG21 THR A  34       3.271  -4.275   1.345  1.00  0.00           H  
ATOM    473 HG22 THR A  34       3.418  -4.446  -0.404  1.00  0.00           H  
ATOM    474 HG23 THR A  34       4.212  -5.602   0.665  1.00  0.00           H  
ATOM    475  N   HIS A  35       0.012  -7.515  -1.365  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.239  -8.262  -1.435  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.992  -9.691  -1.911  1.00  0.00           C  
ATOM    478  O   HIS A  35      -1.469 -10.649  -1.303  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -2.224  -7.563  -2.371  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -2.888  -6.368  -1.759  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -3.924  -6.464  -0.855  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.656  -5.045  -1.924  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.302  -5.251  -0.492  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.548  -4.372  -1.126  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.149  -6.756  -1.970  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.661  -8.295  -0.442  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.698  -7.233  -3.255  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -2.997  -8.262  -2.658  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.325  -7.297  -0.529  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -1.907  -4.600  -2.565  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.093  -5.018   0.205  1.00  0.00           H  
ATOM    492  N   SER A  36      -0.244  -9.825  -3.002  1.00  0.00           N  
ATOM    493  CA  SER A  36       0.062 -11.136  -3.562  1.00  0.00           C  
ATOM    494  C   SER A  36       0.732 -12.028  -2.521  1.00  0.00           C  
ATOM    495  O   SER A  36       1.714 -11.638  -1.892  1.00  0.00           O  
ATOM    496  CB  SER A  36       0.968 -10.992  -4.786  1.00  0.00           C  
ATOM    497  OG  SER A  36       1.343 -12.260  -5.295  1.00  0.00           O  
ATOM    498  H   SER A  36       0.108  -9.023  -3.441  1.00  0.00           H  
ATOM    499  HA  SER A  36      -0.868 -11.592  -3.865  1.00  0.00           H  
ATOM    500  HB2 SER A  36       0.443 -10.449  -5.557  1.00  0.00           H  
ATOM    501  HB3 SER A  36       1.861 -10.450  -4.508  1.00  0.00           H  
ATOM    502  HG  SER A  36       1.671 -12.809  -4.578  1.00  0.00           H  
ATOM    503  N   GLY A  37       0.193 -13.231  -2.347  1.00  0.00           N  
ATOM    504  CA  GLY A  37       0.750 -14.161  -1.382  1.00  0.00           C  
ATOM    505  C   GLY A  37      -0.104 -15.402  -1.212  1.00  0.00           C  
ATOM    506  O   GLY A  37      -0.477 -16.045  -2.193  1.00  0.00           O  
ATOM    507  H   GLY A  37      -0.590 -13.489  -2.877  1.00  0.00           H  
ATOM    508  HA2 GLY A  37       1.735 -14.457  -1.711  1.00  0.00           H  
ATOM    509  HA3 GLY A  37       0.835 -13.663  -0.427  1.00  0.00           H  
ATOM    510  N   GLU A  38      -0.414 -15.739   0.036  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -1.228 -16.912   0.330  1.00  0.00           C  
ATOM    512  C   GLU A  38      -2.605 -16.504   0.846  1.00  0.00           C  
ATOM    513  O   GLU A  38      -3.557 -17.283   0.792  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -0.527 -17.801   1.360  1.00  0.00           C  
ATOM    515  CG  GLU A  38       0.659 -18.566   0.797  1.00  0.00           C  
ATOM    516  CD  GLU A  38       0.897 -19.882   1.513  1.00  0.00           C  
ATOM    517  OE1 GLU A  38       0.852 -19.895   2.761  1.00  0.00           O  
ATOM    518  OE2 GLU A  38       1.129 -20.898   0.824  1.00  0.00           O  
ATOM    519  H   GLU A  38      -0.087 -15.186   0.776  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -1.351 -17.469  -0.587  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -0.178 -17.183   2.173  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -1.240 -18.516   1.744  1.00  0.00           H  
ATOM    523  HG2 GLU A  38       0.476 -18.771  -0.247  1.00  0.00           H  
ATOM    524  HG3 GLU A  38       1.544 -17.955   0.894  1.00  0.00           H  
ATOM    525  N   LYS A  39      -2.702 -15.278   1.348  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -3.961 -14.764   1.874  1.00  0.00           C  
ATOM    527  C   LYS A  39      -4.303 -13.416   1.247  1.00  0.00           C  
ATOM    528  O   LYS A  39      -4.129 -12.360   1.855  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -3.882 -14.625   3.396  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -5.228 -14.377   4.055  1.00  0.00           C  
ATOM    531  CD  LYS A  39      -5.095 -14.237   5.562  1.00  0.00           C  
ATOM    532  CE  LYS A  39      -5.173 -15.588   6.256  1.00  0.00           C  
ATOM    533  NZ  LYS A  39      -5.460 -15.448   7.711  1.00  0.00           N  
ATOM    534  H   LYS A  39      -1.907 -14.704   1.364  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -4.738 -15.471   1.625  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -3.465 -15.532   3.807  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -3.230 -13.798   3.637  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -5.652 -13.468   3.656  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -5.884 -15.208   3.836  1.00  0.00           H  
ATOM    540  HD2 LYS A  39      -4.142 -13.783   5.789  1.00  0.00           H  
ATOM    541  HD3 LYS A  39      -5.893 -13.607   5.928  1.00  0.00           H  
ATOM    542  HE2 LYS A  39      -5.958 -16.169   5.797  1.00  0.00           H  
ATOM    543  HE3 LYS A  39      -4.229 -16.097   6.131  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39      -4.595 -15.617   8.263  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39      -6.183 -16.138   8.000  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39      -5.808 -14.491   7.916  1.00  0.00           H  
ATOM    547  N   PRO A  40      -4.802 -13.451   0.002  1.00  0.00           N  
ATOM    548  CA  PRO A  40      -5.181 -12.241  -0.733  1.00  0.00           C  
ATOM    549  C   PRO A  40      -6.421 -11.572  -0.149  1.00  0.00           C  
ATOM    550  O   PRO A  40      -7.539 -11.809  -0.607  1.00  0.00           O  
ATOM    551  CB  PRO A  40      -5.467 -12.759  -2.145  1.00  0.00           C  
ATOM    552  CG  PRO A  40      -5.841 -14.188  -1.955  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -5.036 -14.675  -0.782  1.00  0.00           C  
ATOM    554  HA  PRO A  40      -4.371 -11.527  -0.767  1.00  0.00           H  
ATOM    555  HB2 PRO A  40      -6.278 -12.192  -2.581  1.00  0.00           H  
ATOM    556  HB3 PRO A  40      -4.582 -12.660  -2.755  1.00  0.00           H  
ATOM    557  HG2 PRO A  40      -6.897 -14.267  -1.744  1.00  0.00           H  
ATOM    558  HG3 PRO A  40      -5.591 -14.753  -2.841  1.00  0.00           H  
ATOM    559  HD2 PRO A  40      -5.600 -15.398  -0.211  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -4.102 -15.102  -1.117  1.00  0.00           H  
ATOM    561  N   SER A  41      -6.215 -10.736   0.863  1.00  0.00           N  
ATOM    562  CA  SER A  41      -7.318 -10.035   1.512  1.00  0.00           C  
ATOM    563  C   SER A  41      -7.910  -8.979   0.585  1.00  0.00           C  
ATOM    564  O   SER A  41      -7.200  -8.369  -0.214  1.00  0.00           O  
ATOM    565  CB  SER A  41      -6.841  -9.381   2.810  1.00  0.00           C  
ATOM    566  OG  SER A  41      -7.937  -9.031   3.637  1.00  0.00           O  
ATOM    567  H   SER A  41      -5.301 -10.589   1.184  1.00  0.00           H  
ATOM    568  HA  SER A  41      -8.081 -10.762   1.745  1.00  0.00           H  
ATOM    569  HB2 SER A  41      -6.207 -10.071   3.346  1.00  0.00           H  
ATOM    570  HB3 SER A  41      -6.282  -8.487   2.575  1.00  0.00           H  
ATOM    571  HG  SER A  41      -8.610  -8.595   3.110  1.00  0.00           H  
ATOM    572  N   GLY A  42      -9.218  -8.767   0.698  1.00  0.00           N  
ATOM    573  CA  GLY A  42      -9.885  -7.785  -0.136  1.00  0.00           C  
ATOM    574  C   GLY A  42     -11.170  -7.274   0.485  1.00  0.00           C  
ATOM    575  O   GLY A  42     -12.267  -7.725   0.154  1.00  0.00           O  
ATOM    576  H   GLY A  42      -9.734  -9.283   1.352  1.00  0.00           H  
ATOM    577  HA2 GLY A  42      -9.218  -6.951  -0.295  1.00  0.00           H  
ATOM    578  HA3 GLY A  42     -10.115  -8.235  -1.090  1.00  0.00           H  
ATOM    579  N   PRO A  43     -11.043  -6.311   1.410  1.00  0.00           N  
ATOM    580  CA  PRO A  43     -12.193  -5.719   2.100  1.00  0.00           C  
ATOM    581  C   PRO A  43     -13.041  -4.853   1.174  1.00  0.00           C  
ATOM    582  O   PRO A  43     -12.783  -4.774  -0.027  1.00  0.00           O  
ATOM    583  CB  PRO A  43     -11.549  -4.861   3.192  1.00  0.00           C  
ATOM    584  CG  PRO A  43     -10.193  -4.535   2.667  1.00  0.00           C  
ATOM    585  CD  PRO A  43      -9.767  -5.726   1.854  1.00  0.00           C  
ATOM    586  HA  PRO A  43     -12.816  -6.475   2.554  1.00  0.00           H  
ATOM    587  HB2 PRO A  43     -12.139  -3.968   3.347  1.00  0.00           H  
ATOM    588  HB3 PRO A  43     -11.491  -5.425   4.110  1.00  0.00           H  
ATOM    589  HG2 PRO A  43     -10.242  -3.654   2.045  1.00  0.00           H  
ATOM    590  HG3 PRO A  43      -9.510  -4.378   3.489  1.00  0.00           H  
ATOM    591  HD2 PRO A  43      -9.172  -5.412   1.009  1.00  0.00           H  
ATOM    592  HD3 PRO A  43      -9.216  -6.424   2.467  1.00  0.00           H  
ATOM    593  N   SER A  44     -14.055  -4.206   1.740  1.00  0.00           N  
ATOM    594  CA  SER A  44     -14.943  -3.349   0.964  1.00  0.00           C  
ATOM    595  C   SER A  44     -14.217  -2.088   0.504  1.00  0.00           C  
ATOM    596  O   SER A  44     -13.241  -1.661   1.120  1.00  0.00           O  
ATOM    597  CB  SER A  44     -16.172  -2.969   1.793  1.00  0.00           C  
ATOM    598  OG  SER A  44     -16.938  -4.114   2.124  1.00  0.00           O  
ATOM    599  H   SER A  44     -14.210  -4.310   2.703  1.00  0.00           H  
ATOM    600  HA  SER A  44     -15.263  -3.903   0.095  1.00  0.00           H  
ATOM    601  HB2 SER A  44     -15.853  -2.488   2.705  1.00  0.00           H  
ATOM    602  HB3 SER A  44     -16.790  -2.289   1.224  1.00  0.00           H  
ATOM    603  HG  SER A  44     -17.398  -3.963   2.953  1.00  0.00           H  
ATOM    604  N   SER A  45     -14.700  -1.499  -0.585  1.00  0.00           N  
ATOM    605  CA  SER A  45     -14.096  -0.290  -1.132  1.00  0.00           C  
ATOM    606  C   SER A  45     -15.147   0.796  -1.341  1.00  0.00           C  
ATOM    607  O   SER A  45     -16.343   0.558  -1.178  1.00  0.00           O  
ATOM    608  CB  SER A  45     -13.394  -0.599  -2.455  1.00  0.00           C  
ATOM    609  OG  SER A  45     -14.324  -0.664  -3.523  1.00  0.00           O  
ATOM    610  H   SER A  45     -15.481  -1.888  -1.032  1.00  0.00           H  
ATOM    611  HA  SER A  45     -13.365   0.066  -0.421  1.00  0.00           H  
ATOM    612  HB2 SER A  45     -12.675   0.177  -2.668  1.00  0.00           H  
ATOM    613  HB3 SER A  45     -12.886  -1.549  -2.377  1.00  0.00           H  
ATOM    614  HG  SER A  45     -14.396   0.198  -3.939  1.00  0.00           H  
ATOM    615  N   GLY A  46     -14.691   1.991  -1.705  1.00  0.00           N  
ATOM    616  CA  GLY A  46     -15.603   3.096  -1.932  1.00  0.00           C  
ATOM    617  C   GLY A  46     -16.196   3.631  -0.644  1.00  0.00           C  
ATOM    618  O   GLY A  46     -15.972   3.039   0.411  1.00  0.00           O  
ATOM    619  H   GLY A  46     -13.726   2.123  -1.821  1.00  0.00           H  
ATOM    620  HA2 GLY A  46     -15.070   3.893  -2.429  1.00  0.00           H  
ATOM    621  HA3 GLY A  46     -16.406   2.760  -2.572  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -4.036  -2.449  -1.455  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -16.942  18.231 -23.606  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.051  17.612 -22.641  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.311  18.631 -21.798  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.105  18.512 -21.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.436  19.042 -23.363  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.631  16.974 -21.990  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.330  17.008 -23.171  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.035  19.638 -21.318  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.438  20.685 -20.498  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.848  20.531 -19.036  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.992  20.800 -18.670  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.853  22.064 -21.013  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.234  22.294 -20.799  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.992  19.678 -21.523  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.364  20.591 -20.570  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.289  22.824 -20.494  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.650  22.126 -22.073  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.657  22.509 -21.634  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.906  20.096 -18.206  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.169  19.902 -16.785  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.687  21.101 -15.975  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.464  21.735 -15.262  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.484  18.627 -16.288  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.627  18.486 -14.885  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.012  19.898 -18.559  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.236  19.800 -16.657  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.928  17.771 -16.771  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.431  18.671 -16.527  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.468  18.860 -14.610  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.398  21.407 -16.091  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.834  22.529 -15.364  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.172  22.106 -14.067  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.850  21.832 -13.077  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.826  20.866 -16.674  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.100  23.016 -15.988  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.624  23.231 -15.139  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.844  22.051 -14.073  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.091  21.653 -12.889  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.731  22.343 -12.854  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.177  22.702 -13.893  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.906  20.135 -12.864  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.851  19.735 -13.721  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.360  22.282 -14.893  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.656  21.953 -12.020  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.674  19.820 -11.858  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.819  19.658 -13.189  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.590  18.836 -13.510  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.198  22.526 -11.650  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.904  23.176 -11.477  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.792  22.142 -11.333  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.906  22.280 -10.490  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.929  24.090 -10.250  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.291  23.369  -9.085  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.688  22.217 -10.859  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.713  23.773 -12.356  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.949  24.518 -10.104  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.648  24.880 -10.408  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.792  23.940  -8.498  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.845  21.105 -12.163  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.837  20.062 -12.113  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.966  19.190 -10.880  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.133  19.252  -9.975  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.574  21.047 -12.815  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.932  19.442 -12.992  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.859  20.522 -12.113  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.014  18.373 -10.842  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.252  17.487  -9.710  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.031  16.618  -9.426  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.589  15.853 -10.282  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.470  16.576  -9.955  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.608  17.367 -10.315  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.789  15.754  -8.716  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.643  18.369 -11.593  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.455  18.099  -8.843  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.238  15.902 -10.767  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.527  17.646 -11.231  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.057  15.960  -7.949  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.764  14.703  -8.964  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.772  16.015  -8.354  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.491  16.742  -8.218  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.326  15.961  -7.843  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.432  15.399  -6.439  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.465  15.426  -5.679  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.886  17.368  -7.575  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.215  15.144  -8.539  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.451  16.592  -7.900  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.611  14.891  -6.094  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.839  14.322  -4.771  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.502  12.951  -4.874  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.559  12.804  -5.488  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.711  15.260  -3.932  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.962  16.467  -3.392  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.809  17.568  -4.424  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.770  17.808  -5.183  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.726  18.189  -4.471  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.344  14.898  -6.744  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.880  14.210  -4.288  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.529  15.613  -4.542  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.111  14.707  -3.095  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.503  16.861  -2.545  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.978  16.152  -3.075  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.872  11.950  -4.270  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.398  10.590  -4.292  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.863  10.209  -5.693  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.986   9.747  -5.897  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.558  10.454  -3.303  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.113  10.193  -1.875  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.296  10.146  -0.922  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.893  10.553   0.487  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.843  12.033   0.644  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.032  12.130  -3.796  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.604   9.922  -3.995  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -7.136  11.367  -3.317  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.189   9.635  -3.617  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.595   9.247  -1.836  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -5.445  10.984  -1.565  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.059  10.823  -1.275  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.688   9.139  -0.898  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.612  10.150   1.184  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.917  10.144   0.701  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.722  12.460   0.289  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.041  12.422   0.109  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.729  12.283   1.647  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.981  10.406  -6.684  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.279  10.087  -8.084  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.370   8.585  -8.330  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.121   8.132  -9.194  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.091  10.683  -8.844  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.980  10.707  -7.851  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.624  10.953  -6.515  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.192  10.561  -8.413  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.851  10.055  -9.691  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.338  11.677  -9.184  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.467   9.758  -7.851  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -2.294  11.507  -8.088  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.091  10.427  -5.736  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.660  12.011  -6.302  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.601   7.818  -7.566  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.593   6.366  -7.703  1.00  0.00           C  
ATOM    140  C   TYR A  13      -5.317   5.705  -6.534  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.609   6.347  -5.525  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -3.156   5.848  -7.786  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -2.606   5.812  -9.194  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -3.017   4.840 -10.097  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -1.676   6.752  -9.621  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -2.516   4.803 -11.384  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -1.171   6.724 -10.907  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -1.594   5.747 -11.784  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -1.094   5.715 -13.066  1.00  0.00           O  
ATOM    150  H   TYR A  13      -4.023   8.237  -6.895  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.109   6.116  -8.619  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.516   6.486  -7.197  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -3.119   4.844  -7.390  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.740   4.102  -9.781  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -1.347   7.516  -8.932  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.847   4.039 -12.072  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -0.448   7.463 -11.221  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.553   4.929 -13.179  1.00  0.00           H  
ATOM    159  N   LYS A  14      -5.603   4.415  -6.677  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -6.291   3.663  -5.635  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.102   2.163  -5.831  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.144   1.664  -6.956  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.783   4.004  -5.631  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -8.513   3.531  -4.386  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -9.811   4.292  -4.176  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.558   5.676  -3.598  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.820   6.453  -3.446  1.00  0.00           N  
ATOM    168  H   LYS A  14      -5.345   3.958  -7.505  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.864   3.947  -4.685  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.896   5.076  -5.703  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.247   3.544  -6.492  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -8.737   2.480  -4.489  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -7.875   3.682  -3.527  1.00  0.00           H  
ATOM    174  HD2 LYS A  14     -10.314   4.398  -5.126  1.00  0.00           H  
ATOM    175  HD3 LYS A  14     -10.439   3.736  -3.495  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.094   5.568  -2.630  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -8.893   6.212  -4.259  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -10.870   6.872  -2.496  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.641   5.829  -3.582  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.857   7.215  -4.152  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.896   1.448  -4.730  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.702   0.004  -4.781  1.00  0.00           C  
ATOM    183  C   CYS A  15      -7.041  -0.722  -4.874  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.855  -0.664  -3.953  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -4.935  -0.473  -3.546  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.185  -2.123  -3.727  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.873   1.903  -3.862  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.122  -0.223  -5.663  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.140   0.227  -3.333  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.611  -0.508  -2.704  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.261  -1.406  -5.992  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.501  -2.144  -6.205  1.00  0.00           C  
ATOM    193  C   ASN A  16      -8.551  -3.390  -5.326  1.00  0.00           C  
ATOM    194  O   ASN A  16      -9.538  -4.125  -5.331  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -8.637  -2.538  -7.677  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -7.547  -3.493  -8.123  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -6.378  -3.118  -8.218  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.926  -4.735  -8.400  1.00  0.00           N  
ATOM    199  H   ASN A  16      -6.573  -1.415  -6.690  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.322  -1.496  -5.938  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -9.593  -3.018  -7.828  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -8.585  -1.650  -8.288  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -8.874  -4.963  -8.302  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.241  -5.374  -8.690  1.00  0.00           H  
ATOM    205  N   GLU A  17      -7.479  -3.620  -4.574  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.401  -4.778  -3.690  1.00  0.00           C  
ATOM    207  C   GLU A  17      -7.953  -4.444  -2.307  1.00  0.00           C  
ATOM    208  O   GLU A  17      -8.890  -5.084  -1.829  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.954  -5.260  -3.572  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.413  -5.881  -4.849  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.508  -4.944  -6.038  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -5.269  -3.732  -5.858  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -5.822  -5.423  -7.148  1.00  0.00           O  
ATOM    214  H   GLU A  17      -6.724  -2.998  -4.614  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.000  -5.566  -4.123  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.328  -4.421  -3.310  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -5.898  -5.999  -2.786  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -4.376  -6.140  -4.697  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -5.978  -6.775  -5.068  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.363  -3.439  -1.668  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.793  -3.020  -0.340  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.561  -1.703  -0.407  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.584  -1.535   0.256  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.584  -2.871   0.587  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.361  -1.645   0.022  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.620  -2.968  -2.101  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.445  -3.784   0.055  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -6.926  -2.567   1.565  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.082  -3.824   0.667  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.061  -0.773  -1.213  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.712   0.517  -1.353  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.830   1.664  -0.901  1.00  0.00           C  
ATOM    233  O   GLY A  19      -8.322   2.742  -0.568  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.242  -0.963  -1.718  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -8.975   0.665  -2.389  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.614   0.517  -0.759  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.522   1.433  -0.889  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.567   2.454  -0.475  1.00  0.00           C  
ATOM    239  C   LYS A  20      -5.280   3.425  -1.616  1.00  0.00           C  
ATOM    240  O   LYS A  20      -4.893   3.015  -2.710  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -4.264   1.804  -0.005  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.534   2.605   1.059  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -2.795   3.788   0.457  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -2.265   4.722   1.534  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -1.365   5.766   0.970  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.189   0.553  -1.167  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -6.004   3.002   0.346  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -4.489   0.828   0.400  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.606   1.689  -0.854  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -4.252   2.972   1.778  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -2.822   1.962   1.556  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -1.963   3.423  -0.127  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -3.472   4.337  -0.183  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -3.101   5.203   2.018  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -1.717   4.139   2.259  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -0.984   5.452   0.055  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -0.573   5.944   1.621  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -1.890   6.652   0.830  1.00  0.00           H  
ATOM    259  N   ALA A  21      -5.471   4.714  -1.353  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -5.229   5.742  -2.357  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.887   6.429  -2.127  1.00  0.00           C  
ATOM    262  O   ALA A  21      -3.638   6.984  -1.056  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -6.356   6.765  -2.347  1.00  0.00           C  
ATOM    264  H   ALA A  21      -5.781   4.979  -0.462  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -5.216   5.266  -3.327  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -6.067   7.623  -2.935  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -7.246   6.322  -2.769  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -6.553   7.073  -1.331  1.00  0.00           H  
ATOM    269  N   PHE A  22      -3.025   6.388  -3.137  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.707   7.005  -3.044  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.667   8.320  -3.817  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.685   8.779  -4.335  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.636   6.053  -3.580  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.682   4.687  -2.956  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.685   3.792  -3.289  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.280   4.299  -2.036  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.730   2.535  -2.715  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.240   3.043  -1.460  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.765   2.160  -1.801  1.00  0.00           C  
ATOM    280  H   PHE A  22      -3.282   5.930  -3.966  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -1.510   7.206  -2.003  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.769   5.935  -4.644  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.339   6.475  -3.387  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.440   4.084  -4.004  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.067   4.989  -1.769  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.517   1.847  -2.983  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       0.996   2.753  -0.745  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.798   1.179  -1.351  1.00  0.00           H  
ATOM    289  N   ARG A  23      -0.484   8.921  -3.888  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -0.310  10.184  -4.595  1.00  0.00           C  
ATOM    291  C   ARG A  23       0.308   9.956  -5.972  1.00  0.00           C  
ATOM    292  O   ARG A  23       0.017  10.683  -6.921  1.00  0.00           O  
ATOM    293  CB  ARG A  23       0.571  11.132  -3.780  1.00  0.00           C  
ATOM    294  CG  ARG A  23       0.732  12.507  -4.409  1.00  0.00           C  
ATOM    295  CD  ARG A  23       1.926  12.553  -5.349  1.00  0.00           C  
ATOM    296  NE  ARG A  23       3.177  12.791  -4.634  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       4.372  12.753  -5.212  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       4.479  12.489  -6.507  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       5.465  12.980  -4.494  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.291   8.506  -3.454  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -1.284  10.631  -4.720  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       0.135  11.258  -2.800  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       1.551  10.692  -3.675  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -0.162  12.743  -4.968  1.00  0.00           H  
ATOM    305  HG3 ARG A  23       0.872  13.237  -3.625  1.00  0.00           H  
ATOM    306  HD2 ARG A  23       1.994  11.610  -5.870  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       1.774  13.348  -6.064  1.00  0.00           H  
ATOM    308  HE  ARG A  23       3.122  12.988  -3.676  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       3.657  12.319  -7.050  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       5.380  12.462  -6.939  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       5.389  13.180  -3.517  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       6.364  12.952  -4.929  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.161   8.942  -6.071  1.00  0.00           N  
ATOM    314  CA  ALA A  24       1.818   8.618  -7.331  1.00  0.00           C  
ATOM    315  C   ALA A  24       1.881   7.109  -7.545  1.00  0.00           C  
ATOM    316  O   ALA A  24       1.463   6.333  -6.686  1.00  0.00           O  
ATOM    317  CB  ALA A  24       3.217   9.216  -7.367  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.353   8.399  -5.279  1.00  0.00           H  
ATOM    319  HA  ALA A  24       1.243   9.061  -8.131  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       3.151  10.273  -7.576  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       3.695   9.068  -6.409  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       3.796   8.731  -8.138  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.405   6.701  -8.696  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.520   5.285  -9.023  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.468   4.579  -8.058  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.057   3.701  -7.300  1.00  0.00           O  
ATOM    327  CB  ARG A  25       3.014   5.110 -10.460  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.240   5.934 -11.476  1.00  0.00           C  
ATOM    329  CD  ARG A  25       3.075   6.220 -12.714  1.00  0.00           C  
ATOM    330  NE  ARG A  25       4.033   7.300 -12.491  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       5.153   7.444 -13.190  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       5.454   6.582 -14.151  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       5.975   8.452 -12.928  1.00  0.00           N  
ATOM    334  H   ARG A  25       2.721   7.367  -9.341  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.539   4.843  -8.933  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       4.053   5.402 -10.509  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       2.929   4.069 -10.733  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       1.355   5.388 -11.769  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       1.953   6.871 -11.021  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       3.613   5.324 -12.984  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       2.413   6.499 -13.521  1.00  0.00           H  
ATOM    342  HE  ARG A  25       3.830   7.948 -11.786  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       4.837   5.821 -14.351  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       6.298   6.693 -14.676  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       5.751   9.104 -12.204  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       6.818   8.560 -13.454  1.00  0.00           H  
ATOM    347  N   SER A  26       4.738   4.969  -8.093  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.745   4.371  -7.225  1.00  0.00           C  
ATOM    349  C   SER A  26       5.167   4.076  -5.844  1.00  0.00           C  
ATOM    350  O   SER A  26       5.324   2.976  -5.316  1.00  0.00           O  
ATOM    351  CB  SER A  26       6.954   5.300  -7.096  1.00  0.00           C  
ATOM    352  OG  SER A  26       8.046   4.635  -6.484  1.00  0.00           O  
ATOM    353  H   SER A  26       5.004   5.675  -8.719  1.00  0.00           H  
ATOM    354  HA  SER A  26       6.062   3.443  -7.675  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.255   5.634  -8.077  1.00  0.00           H  
ATOM    356  HB3 SER A  26       6.685   6.155  -6.492  1.00  0.00           H  
ATOM    357  HG  SER A  26       8.178   4.984  -5.599  1.00  0.00           H  
ATOM    358  N   SER A  27       4.497   5.068  -5.266  1.00  0.00           N  
ATOM    359  CA  SER A  27       3.897   4.917  -3.945  1.00  0.00           C  
ATOM    360  C   SER A  27       2.877   3.784  -3.938  1.00  0.00           C  
ATOM    361  O   SER A  27       2.810   2.998  -2.991  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.229   6.224  -3.513  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.163   7.099  -2.907  1.00  0.00           O  
ATOM    364  H   SER A  27       4.406   5.922  -5.738  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.687   4.680  -3.248  1.00  0.00           H  
ATOM    366  HB2 SER A  27       2.806   6.712  -4.378  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.444   6.006  -2.803  1.00  0.00           H  
ATOM    368  HG  SER A  27       5.046   6.896  -3.225  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.083   3.704  -5.000  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.064   2.667  -5.118  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.704   1.292  -5.283  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.325   0.335  -4.607  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.145   2.959  -6.306  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.836   1.850  -6.684  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -2.147   2.016  -5.931  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.080   1.843  -8.186  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.184   4.358  -5.723  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.479   2.672  -4.211  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.429   3.842  -6.069  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.770   3.158  -7.165  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.413   0.894  -6.409  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -2.083   1.508  -4.981  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -2.952   1.592  -6.512  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -2.336   3.067  -5.766  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -0.182   1.525  -8.695  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -1.346   2.838  -8.512  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -1.886   1.161  -8.417  1.00  0.00           H  
ATOM    388  N   ALA A  29       2.677   1.201  -6.183  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.372  -0.055  -6.433  1.00  0.00           C  
ATOM    390  C   ALA A  29       3.953  -0.627  -5.144  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.618  -1.743  -4.743  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.471   0.146  -7.466  1.00  0.00           C  
ATOM    393  H   ALA A  29       2.934   1.999  -6.691  1.00  0.00           H  
ATOM    394  HA  ALA A  29       2.657  -0.758  -6.837  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       4.732   1.193  -7.514  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       5.341  -0.429  -7.181  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       4.121  -0.183  -8.433  1.00  0.00           H  
ATOM    398  N   ILE A  30       4.823   0.143  -4.500  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.450  -0.288  -3.257  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.481  -1.104  -2.407  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.868  -2.089  -1.778  1.00  0.00           O  
ATOM    402  CB  ILE A  30       5.951   0.913  -2.433  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.015   1.687  -3.214  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.504   0.444  -1.096  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.153   3.129  -2.780  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.049   1.021  -4.870  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.300  -0.906  -3.508  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.112   1.564  -2.240  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       7.971   1.207  -3.080  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       6.757   1.678  -4.264  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       7.577   0.571  -1.086  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       6.066   1.028  -0.301  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       6.264  -0.599  -0.952  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       6.264   3.431  -2.245  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       8.012   3.230  -2.134  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       7.280   3.756  -3.650  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.218  -0.689  -2.395  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.193  -1.383  -1.625  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.735  -2.647  -2.346  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.572  -3.700  -1.728  1.00  0.00           O  
ATOM    421  CB  HIS A  31       0.998  -0.461  -1.380  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.260  -1.192  -1.023  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.497  -1.712   0.232  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.353  -1.487  -1.764  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.682  -2.297   0.246  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.222  -2.174  -0.953  1.00  0.00           N  
ATOM    427  H   HIS A  31       2.971   0.103  -2.917  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.623  -1.661  -0.675  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.232   0.212  -0.568  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.806   0.115  -2.274  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.112  -1.661   0.997  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.513  -1.230  -2.802  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -2.133  -2.791   1.094  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.528  -2.535  -3.654  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.087  -3.670  -4.457  1.00  0.00           C  
ATOM    436  C   GLN A  32       1.952  -4.897  -4.187  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.557  -6.024  -4.484  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.132  -3.317  -5.944  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.122  -2.255  -6.349  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -1.309  -2.749  -6.264  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.583  -3.797  -5.678  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -2.231  -1.995  -6.851  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.674  -1.670  -4.088  1.00  0.00           H  
ATOM    444  HA  GLN A  32       0.068  -3.895  -4.181  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       2.120  -2.954  -6.186  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.934  -4.209  -6.520  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.232  -1.404  -5.694  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.324  -1.954  -7.366  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.940  -1.173  -7.300  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -3.164  -2.290  -6.812  1.00  0.00           H  
ATOM    451  N   ALA A  33       3.133  -4.669  -3.622  1.00  0.00           N  
ATOM    452  CA  ALA A  33       4.053  -5.756  -3.310  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.666  -6.446  -2.006  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.433  -7.240  -1.460  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.479  -5.233  -3.229  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.391  -3.748  -3.408  1.00  0.00           H  
ATOM    457  HA  ALA A  33       4.004  -6.476  -4.115  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       6.165  -6.066  -3.181  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.694  -4.640  -4.106  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       5.590  -4.623  -2.345  1.00  0.00           H  
ATOM    461  N   THR A  34       2.471  -6.139  -1.512  1.00  0.00           N  
ATOM    462  CA  THR A  34       1.983  -6.728  -0.271  1.00  0.00           C  
ATOM    463  C   THR A  34       0.825  -7.684  -0.535  1.00  0.00           C  
ATOM    464  O   THR A  34       0.673  -8.695   0.153  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.522  -5.644   0.722  1.00  0.00           C  
ATOM    466  OG1 THR A  34       1.589  -6.147   2.061  1.00  0.00           O  
ATOM    467  CG2 THR A  34       0.101  -5.196   0.414  1.00  0.00           C  
ATOM    468  H   THR A  34       1.905  -5.500  -1.993  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.796  -7.277   0.180  1.00  0.00           H  
ATOM    470  HB  THR A  34       2.180  -4.792   0.632  1.00  0.00           H  
ATOM    471  HG1 THR A  34       0.805  -6.670   2.247  1.00  0.00           H  
ATOM    472 HG21 THR A  34       0.053  -4.826  -0.600  1.00  0.00           H  
ATOM    473 HG22 THR A  34      -0.185  -4.411   1.097  1.00  0.00           H  
ATOM    474 HG23 THR A  34      -0.572  -6.033   0.524  1.00  0.00           H  
ATOM    475  N   HIS A  35       0.012  -7.361  -1.535  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.131  -8.194  -1.891  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.675  -9.491  -2.551  1.00  0.00           C  
ATOM    478  O   HIS A  35      -0.258  -9.496  -3.709  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -2.071  -7.434  -2.828  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -2.935  -6.432  -2.126  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -4.014  -6.785  -1.343  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.873  -5.080  -2.092  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.579  -5.694  -0.859  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.906  -4.646  -1.298  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.186  -6.544  -2.047  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.661  -8.434  -0.982  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.483  -6.906  -3.565  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -2.718  -8.139  -3.328  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.320  -7.699  -1.170  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -2.147  -4.457  -2.595  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.444  -5.663  -0.214  1.00  0.00           H  
ATOM    492  N   SER A  36      -0.755 -10.589  -1.806  1.00  0.00           N  
ATOM    493  CA  SER A  36      -0.346 -11.892  -2.318  1.00  0.00           C  
ATOM    494  C   SER A  36      -1.498 -12.890  -2.247  1.00  0.00           C  
ATOM    495  O   SER A  36      -1.674 -13.581  -1.245  1.00  0.00           O  
ATOM    496  CB  SER A  36       0.852 -12.420  -1.527  1.00  0.00           C  
ATOM    497  OG  SER A  36       1.297 -13.662  -2.045  1.00  0.00           O  
ATOM    498  H   SER A  36      -1.096 -10.520  -0.890  1.00  0.00           H  
ATOM    499  HA  SER A  36      -0.057 -11.766  -3.351  1.00  0.00           H  
ATOM    500  HB2 SER A  36       1.661 -11.709  -1.585  1.00  0.00           H  
ATOM    501  HB3 SER A  36       0.565 -12.557  -0.494  1.00  0.00           H  
ATOM    502  HG  SER A  36       2.055 -13.517  -2.616  1.00  0.00           H  
ATOM    503  N   GLY A  37      -2.281 -12.958  -3.319  1.00  0.00           N  
ATOM    504  CA  GLY A  37      -3.406 -13.873  -3.359  1.00  0.00           C  
ATOM    505  C   GLY A  37      -3.943 -14.072  -4.763  1.00  0.00           C  
ATOM    506  O   GLY A  37      -3.520 -14.984  -5.472  1.00  0.00           O  
ATOM    507  H   GLY A  37      -2.092 -12.382  -4.090  1.00  0.00           H  
ATOM    508  HA2 GLY A  37      -3.093 -14.829  -2.966  1.00  0.00           H  
ATOM    509  HA3 GLY A  37      -4.197 -13.481  -2.736  1.00  0.00           H  
ATOM    510  N   GLU A  38      -4.878 -13.216  -5.164  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -5.474 -13.304  -6.492  1.00  0.00           C  
ATOM    512  C   GLU A  38      -4.573 -12.654  -7.537  1.00  0.00           C  
ATOM    513  O   GLU A  38      -5.043 -11.935  -8.419  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -6.850 -12.635  -6.502  1.00  0.00           C  
ATOM    515  CG  GLU A  38      -7.693 -12.994  -7.715  1.00  0.00           C  
ATOM    516  CD  GLU A  38      -8.775 -11.971  -7.997  1.00  0.00           C  
ATOM    517  OE1 GLU A  38      -8.434 -10.785  -8.191  1.00  0.00           O  
ATOM    518  OE2 GLU A  38      -9.963 -12.355  -8.023  1.00  0.00           O  
ATOM    519  H   GLU A  38      -5.173 -12.509  -4.552  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -5.591 -14.349  -6.734  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -7.389 -12.932  -5.614  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -6.716 -11.563  -6.488  1.00  0.00           H  
ATOM    523  HG2 GLU A  38      -7.048 -13.060  -8.578  1.00  0.00           H  
ATOM    524  HG3 GLU A  38      -8.160 -13.953  -7.541  1.00  0.00           H  
ATOM    525  N   LYS A  39      -3.273 -12.911  -7.432  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -2.304 -12.353  -8.367  1.00  0.00           C  
ATOM    527  C   LYS A  39      -1.387 -13.442  -8.915  1.00  0.00           C  
ATOM    528  O   LYS A  39      -0.253 -13.615  -8.468  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -1.471 -11.267  -7.683  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -2.114  -9.891  -7.723  1.00  0.00           C  
ATOM    531  CD  LYS A  39      -1.880  -9.205  -9.058  1.00  0.00           C  
ATOM    532  CE  LYS A  39      -0.572  -8.429  -9.065  1.00  0.00           C  
ATOM    533  NZ  LYS A  39      -0.633  -7.247  -9.968  1.00  0.00           N  
ATOM    534  H   LYS A  39      -2.959 -13.492  -6.707  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -2.850 -11.912  -9.188  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -1.322 -11.542  -6.649  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -0.509 -11.206  -8.172  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -3.177  -9.996  -7.565  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -1.690  -9.283  -6.936  1.00  0.00           H  
ATOM    540  HD2 LYS A  39      -1.846  -9.953  -9.836  1.00  0.00           H  
ATOM    541  HD3 LYS A  39      -2.696  -8.522  -9.249  1.00  0.00           H  
ATOM    542  HE2 LYS A  39      -0.362  -8.094  -8.061  1.00  0.00           H  
ATOM    543  HE3 LYS A  39       0.218  -9.086  -9.398  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39      -0.224  -7.483 -10.895  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39      -0.099  -6.455  -9.556  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39      -1.621  -6.951 -10.102  1.00  0.00           H  
ATOM    547  N   PRO A  40      -1.887 -14.194  -9.907  1.00  0.00           N  
ATOM    548  CA  PRO A  40      -1.128 -15.278 -10.539  1.00  0.00           C  
ATOM    549  C   PRO A  40       0.030 -14.758 -11.384  1.00  0.00           C  
ATOM    550  O   PRO A  40      -0.006 -13.631 -11.877  1.00  0.00           O  
ATOM    551  CB  PRO A  40      -2.168 -15.969 -11.424  1.00  0.00           C  
ATOM    552  CG  PRO A  40      -3.181 -14.916 -11.713  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -3.231 -14.043 -10.489  1.00  0.00           C  
ATOM    554  HA  PRO A  40      -0.753 -15.978  -9.807  1.00  0.00           H  
ATOM    555  HB2 PRO A  40      -1.695 -16.323 -12.329  1.00  0.00           H  
ATOM    556  HB3 PRO A  40      -2.604 -16.801 -10.891  1.00  0.00           H  
ATOM    557  HG2 PRO A  40      -2.876 -14.339 -12.572  1.00  0.00           H  
ATOM    558  HG3 PRO A  40      -4.144 -15.371 -11.888  1.00  0.00           H  
ATOM    559  HD2 PRO A  40      -3.419 -13.016 -10.766  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -3.989 -14.396  -9.805  1.00  0.00           H  
ATOM    561  N   SER A  41       1.056 -15.588 -11.547  1.00  0.00           N  
ATOM    562  CA  SER A  41       2.226 -15.211 -12.330  1.00  0.00           C  
ATOM    563  C   SER A  41       1.914 -15.239 -13.823  1.00  0.00           C  
ATOM    564  O   SER A  41       1.936 -16.296 -14.453  1.00  0.00           O  
ATOM    565  CB  SER A  41       3.395 -16.150 -12.024  1.00  0.00           C  
ATOM    566  OG  SER A  41       3.014 -17.505 -12.180  1.00  0.00           O  
ATOM    567  H   SER A  41       1.025 -16.474 -11.128  1.00  0.00           H  
ATOM    568  HA  SER A  41       2.502 -14.204 -12.051  1.00  0.00           H  
ATOM    569  HB2 SER A  41       4.210 -15.937 -12.699  1.00  0.00           H  
ATOM    570  HB3 SER A  41       3.720 -15.994 -11.006  1.00  0.00           H  
ATOM    571  HG  SER A  41       2.498 -17.603 -12.984  1.00  0.00           H  
ATOM    572  N   GLY A  42       1.622 -14.069 -14.383  1.00  0.00           N  
ATOM    573  CA  GLY A  42       1.308 -13.981 -15.797  1.00  0.00           C  
ATOM    574  C   GLY A  42       1.708 -12.648 -16.398  1.00  0.00           C  
ATOM    575  O   GLY A  42       0.874 -11.773 -16.632  1.00  0.00           O  
ATOM    576  H   GLY A  42       1.619 -13.259 -13.831  1.00  0.00           H  
ATOM    577  HA2 GLY A  42       1.828 -14.770 -16.320  1.00  0.00           H  
ATOM    578  HA3 GLY A  42       0.245 -14.117 -15.927  1.00  0.00           H  
ATOM    579  N   PRO A  43       3.013 -12.478 -16.655  1.00  0.00           N  
ATOM    580  CA  PRO A  43       3.552 -11.244 -17.235  1.00  0.00           C  
ATOM    581  C   PRO A  43       3.140 -11.059 -18.691  1.00  0.00           C  
ATOM    582  O   PRO A  43       3.610 -11.777 -19.574  1.00  0.00           O  
ATOM    583  CB  PRO A  43       5.067 -11.433 -17.127  1.00  0.00           C  
ATOM    584  CG  PRO A  43       5.264 -12.910 -17.108  1.00  0.00           C  
ATOM    585  CD  PRO A  43       4.064 -13.478 -16.402  1.00  0.00           C  
ATOM    586  HA  PRO A  43       3.255 -10.376 -16.665  1.00  0.00           H  
ATOM    587  HB2 PRO A  43       5.550 -10.981 -17.981  1.00  0.00           H  
ATOM    588  HB3 PRO A  43       5.427 -10.975 -16.218  1.00  0.00           H  
ATOM    589  HG2 PRO A  43       5.318 -13.286 -18.118  1.00  0.00           H  
ATOM    590  HG3 PRO A  43       6.166 -13.153 -16.566  1.00  0.00           H  
ATOM    591  HD2 PRO A  43       3.796 -14.435 -16.824  1.00  0.00           H  
ATOM    592  HD3 PRO A  43       4.258 -13.572 -15.343  1.00  0.00           H  
ATOM    593  N   SER A  44       2.261 -10.093 -18.935  1.00  0.00           N  
ATOM    594  CA  SER A  44       1.783  -9.816 -20.284  1.00  0.00           C  
ATOM    595  C   SER A  44       2.711  -8.837 -20.999  1.00  0.00           C  
ATOM    596  O   SER A  44       3.142  -7.840 -20.421  1.00  0.00           O  
ATOM    597  CB  SER A  44       0.363  -9.250 -20.240  1.00  0.00           C  
ATOM    598  OG  SER A  44       0.349  -7.952 -19.672  1.00  0.00           O  
ATOM    599  H   SER A  44       1.923  -9.555 -18.188  1.00  0.00           H  
ATOM    600  HA  SER A  44       1.774 -10.748 -20.830  1.00  0.00           H  
ATOM    601  HB2 SER A  44      -0.032  -9.196 -21.243  1.00  0.00           H  
ATOM    602  HB3 SER A  44      -0.261  -9.899 -19.642  1.00  0.00           H  
ATOM    603  HG  SER A  44       1.107  -7.847 -19.093  1.00  0.00           H  
ATOM    604  N   SER A  45       3.012  -9.130 -22.259  1.00  0.00           N  
ATOM    605  CA  SER A  45       3.891  -8.279 -23.053  1.00  0.00           C  
ATOM    606  C   SER A  45       3.346  -6.856 -23.129  1.00  0.00           C  
ATOM    607  O   SER A  45       2.134  -6.646 -23.175  1.00  0.00           O  
ATOM    608  CB  SER A  45       4.054  -8.851 -24.462  1.00  0.00           C  
ATOM    609  OG  SER A  45       2.794  -9.086 -25.067  1.00  0.00           O  
ATOM    610  H   SER A  45       2.637  -9.940 -22.665  1.00  0.00           H  
ATOM    611  HA  SER A  45       4.856  -8.256 -22.569  1.00  0.00           H  
ATOM    612  HB2 SER A  45       4.607  -8.152 -25.070  1.00  0.00           H  
ATOM    613  HB3 SER A  45       4.594  -9.786 -24.408  1.00  0.00           H  
ATOM    614  HG  SER A  45       2.890  -9.076 -26.022  1.00  0.00           H  
ATOM    615  N   GLY A  46       4.250  -5.882 -23.143  1.00  0.00           N  
ATOM    616  CA  GLY A  46       3.842  -4.491 -23.214  1.00  0.00           C  
ATOM    617  C   GLY A  46       3.973  -3.780 -21.882  1.00  0.00           C  
ATOM    618  O   GLY A  46       3.550  -4.329 -20.866  1.00  0.00           O  
ATOM    619  H   GLY A  46       5.203  -6.109 -23.105  1.00  0.00           H  
ATOM    620  HA2 GLY A  46       4.455  -3.984 -23.944  1.00  0.00           H  
ATOM    621  HA3 GLY A  46       2.811  -4.447 -23.533  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -3.974  -2.746  -1.430  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -14.178  20.479   5.473  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.565  20.184   4.191  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.058  20.060   4.284  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.535  19.430   5.203  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.131  20.295   5.613  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.970  19.255   3.816  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.808  20.976   3.498  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.356  20.662   3.329  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.899  20.612   3.304  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.311  22.006   3.102  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.807  22.790   2.293  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.419  19.678   2.192  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.952  18.375   2.355  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.830  21.150   2.623  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.564  20.228   4.255  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.736  20.066   1.236  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.340  19.618   2.216  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.764  18.423   2.865  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.250  22.306   3.843  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.595  23.606   3.750  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.077  23.451   3.750  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.539  22.502   4.318  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.027  24.503   4.911  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.773  23.882   6.158  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.900  21.639   4.470  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.898  24.064   2.820  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.480  25.433   4.867  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.086  24.704   4.831  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.019  22.955   6.111  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.392  24.392   3.108  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.943  24.343   3.045  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.426  22.969   2.670  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.474  22.471   3.272  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.875  25.126   2.673  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.601  25.058   2.311  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.543  24.614   4.011  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.054  22.353   1.673  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.655  21.025   1.222  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.339  21.086   0.452  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.327  21.104  -0.778  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.746  20.413   0.342  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.944  21.181  -0.833  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.806  22.802   1.232  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.519  20.405   2.096  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.457  19.412   0.059  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.673  20.377   0.895  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.475  21.953  -0.625  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.231  21.117   1.187  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.091  21.179   0.575  1.00  0.00           C  
ATOM     50  C   SER A   6       0.446  19.851  -0.086  1.00  0.00           C  
ATOM     51  O   SER A   6       1.140  19.020   0.498  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.145  21.538   1.624  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.184  20.571   2.660  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.306  21.100   2.165  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.070  21.950  -0.180  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.116  21.583   1.154  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.908  22.500   2.054  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.815  20.844   3.329  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.035  19.659  -1.311  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.242  18.431  -2.033  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.200  17.198  -1.270  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.594  16.287  -1.032  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.582  20.358  -1.727  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.274  18.460  -2.981  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.305  18.366  -2.215  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.472  17.168  -0.883  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.018  16.039  -0.141  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.372  14.887  -1.073  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.104  13.725  -0.771  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.273  16.445   0.655  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.758  15.327   1.409  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.366  16.947  -0.276  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.055  17.924  -1.103  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.266  15.705   0.559  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.007  17.240   1.337  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.974  14.608   0.811  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.121  17.460   0.300  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.812  16.110  -0.791  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.939  17.628  -0.997  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.978  15.216  -2.211  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.358  14.197  -3.171  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.844  14.208  -3.470  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.658  13.860  -2.614  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.167  16.159  -2.399  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.816  14.362  -4.089  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.090  13.228  -2.775  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.199  14.610  -4.686  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.598  14.667  -5.094  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.083  13.300  -5.567  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.757  13.188  -6.591  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.786  15.701  -6.206  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.616  17.136  -5.738  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.297  18.134  -6.655  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.279  17.751  -7.325  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.847  19.298  -6.703  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.504  14.875  -5.324  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.181  14.965  -4.235  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.064  15.509  -6.985  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.780  15.594  -6.615  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.040  17.232  -4.750  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.561  17.366  -5.700  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.735  12.262  -4.814  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.134  10.901  -5.154  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.605  10.507  -6.529  1.00  0.00           C  
ATOM    105  O   LYS A  11      -7.351  10.070  -7.406  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -8.659  10.773  -5.127  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -9.240  10.718  -3.724  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.757  10.789  -3.746  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.373   9.444  -4.099  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.514   9.268  -5.571  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.197  12.415  -4.009  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.712  10.237  -4.415  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.089  11.622  -5.639  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -8.941   9.869  -5.647  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.940   9.792  -3.256  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.857  11.553  -3.153  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.109  11.088  -2.770  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -11.064  11.521  -4.481  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.741   8.661  -3.711  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -12.350   9.379  -3.643  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.904   9.945  -6.072  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -12.501   9.429  -5.857  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.239   8.303  -5.844  1.00  0.00           H  
ATOM    124  N   PRO A  12      -5.287  10.662  -6.724  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -4.629  10.325  -7.990  1.00  0.00           C  
ATOM    126  C   PRO A  12      -4.588   8.822  -8.241  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.950   8.353  -9.320  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.212  10.876  -7.810  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -2.995  10.890  -6.337  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -4.338  11.177  -5.723  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.104  10.816  -8.827  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -2.505  10.227  -8.308  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.152  11.870  -8.228  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.631   9.928  -6.010  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -2.291  11.667  -6.077  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -4.444  10.653  -4.785  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -4.468  12.240  -5.580  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.147   8.071  -7.237  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.057   6.621  -7.350  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.920   5.938  -6.293  1.00  0.00           C  
ATOM    141  O   TYR A  13      -5.106   6.459  -5.194  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.604   6.166  -7.209  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -1.711   6.632  -8.337  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -1.156   7.906  -8.328  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -1.424   5.800  -9.412  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -0.340   8.337  -9.356  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -0.608   6.222 -10.443  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.069   7.491 -10.411  1.00  0.00           C  
ATOM    149  OH  TYR A  13       0.743   7.916 -11.438  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.873   8.503  -6.401  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.418   6.341  -8.329  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.200   6.553  -6.286  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.572   5.086  -7.185  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -1.370   8.566  -7.499  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -1.848   4.807  -9.434  1.00  0.00           H  
ATOM    156  HE1 TYR A  13       0.083   9.331  -9.331  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -0.396   5.560 -11.270  1.00  0.00           H  
ATOM    158  HH  TYR A  13       1.660   7.743 -11.213  1.00  0.00           H  
ATOM    159  N   LYS A  14      -5.446   4.766  -6.635  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -6.289   4.008  -5.718  1.00  0.00           C  
ATOM    161  C   LYS A  14      -6.223   2.516  -6.026  1.00  0.00           C  
ATOM    162  O   LYS A  14      -6.363   2.102  -7.177  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.737   4.494  -5.803  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -8.704   3.676  -4.965  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -8.764   4.178  -3.533  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.642   5.414  -3.412  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -11.072   5.059  -3.195  1.00  0.00           N  
ATOM    168  H   LYS A  14      -5.262   4.402  -7.527  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.921   4.174  -4.716  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.781   5.520  -5.467  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -8.059   4.449  -6.834  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -9.690   3.743  -5.401  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -8.379   2.645  -4.962  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -9.170   3.400  -2.904  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -7.764   4.424  -3.204  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.297   6.005  -2.578  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.557   5.990  -4.322  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -11.617   5.908  -2.940  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.155   4.364  -2.427  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -11.474   4.650  -4.063  1.00  0.00           H  
ATOM    181  N   CYS A  15      -6.011   1.711  -4.990  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.928   0.265  -5.149  1.00  0.00           C  
ATOM    183  C   CYS A  15      -7.319  -0.363  -5.156  1.00  0.00           C  
ATOM    184  O   CYS A  15      -8.038  -0.314  -4.160  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -5.087  -0.346  -4.026  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -4.843  -2.145  -4.173  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.907   2.100  -4.095  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -5.450   0.062  -6.095  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.112   0.118  -4.024  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.572  -0.156  -3.080  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.690  -0.952  -6.288  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.995  -1.588  -6.426  1.00  0.00           C  
ATOM    193  C   ASN A  16      -8.972  -3.005  -5.860  1.00  0.00           C  
ATOM    194  O   ASN A  16      -9.576  -3.918  -6.421  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -9.416  -1.622  -7.897  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -8.864  -2.830  -8.629  1.00  0.00           C  
ATOM    197  OD1 ASN A  16      -9.614  -3.709  -9.053  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -7.545  -2.878  -8.780  1.00  0.00           N  
ATOM    199  H   ASN A  16      -7.073  -0.958  -7.049  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.710  -1.002  -5.870  1.00  0.00           H  
ATOM    201  HB2 ASN A  16     -10.495  -1.652  -7.955  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -9.058  -0.730  -8.389  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -7.010  -2.142  -8.416  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -7.162  -3.647  -9.250  1.00  0.00           H  
ATOM    205  N   GLU A  17      -8.270  -3.179  -4.744  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -8.169  -4.484  -4.102  1.00  0.00           C  
ATOM    207  C   GLU A  17      -8.457  -4.379  -2.607  1.00  0.00           C  
ATOM    208  O   GLU A  17      -9.235  -5.159  -2.057  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -6.776  -5.079  -4.323  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -6.387  -5.189  -5.788  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -5.257  -6.174  -6.019  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -5.529  -7.393  -6.043  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -4.102  -5.727  -6.175  1.00  0.00           O  
ATOM    214  H   GLU A  17      -7.810  -2.412  -4.344  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -8.903  -5.134  -4.554  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -6.048  -4.456  -3.824  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -6.748  -6.067  -3.890  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -7.248  -5.514  -6.352  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -6.075  -4.217  -6.139  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.825  -3.410  -1.955  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -8.011  -3.202  -0.524  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.740  -1.888  -0.256  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.724  -1.851   0.482  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.660  -3.203   0.193  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.443  -2.044  -0.510  1.00  0.00           S  
ATOM    226  H   CYS A  18      -7.217  -2.819  -2.448  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.611  -4.015  -0.146  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -6.810  -2.932   1.228  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.236  -4.196   0.144  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.250  -0.811  -0.862  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.866   0.490  -0.677  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.873   1.543  -0.225  1.00  0.00           C  
ATOM    233  O   GLY A  19      -8.208   2.424   0.566  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.463  -0.900  -1.440  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.308   0.803  -1.611  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.645   0.404   0.067  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.647   1.451  -0.728  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.601   2.403  -0.372  1.00  0.00           C  
ATOM    239  C   LYS A  20      -5.404   3.434  -1.478  1.00  0.00           C  
ATOM    240  O   LYS A  20      -5.584   3.134  -2.658  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -4.285   1.669  -0.104  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -3.107   2.598   0.130  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -3.027   3.043   1.581  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -3.790   4.339   1.809  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -3.559   4.885   3.175  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.440   0.726  -1.355  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -5.908   2.913   0.529  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -4.405   1.047   0.771  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -4.058   1.040  -0.953  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -2.195   2.080  -0.127  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -3.217   3.470  -0.499  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -3.451   2.274   2.209  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -1.990   3.195   1.845  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -3.465   5.066   1.081  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -4.845   4.147   1.681  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -2.597   5.273   3.247  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -3.673   4.133   3.884  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -4.242   5.643   3.377  1.00  0.00           H  
ATOM    259  N   ALA A  21      -5.032   4.649  -1.089  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.807   5.723  -2.048  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.432   6.354  -1.853  1.00  0.00           C  
ATOM    262  O   ALA A  21      -3.095   6.805  -0.758  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.897   6.777  -1.925  1.00  0.00           C  
ATOM    264  H   ALA A  21      -4.904   4.827  -0.134  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.859   5.300  -3.041  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -6.825   6.381  -2.307  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -6.020   7.047  -0.886  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -5.617   7.652  -2.494  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.643   6.384  -2.921  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.304   6.959  -2.867  1.00  0.00           C  
ATOM    271  C   PHE A  22      -1.249   8.282  -3.626  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.240   8.714  -4.214  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.281   5.981  -3.449  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.396   4.591  -2.892  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.518   3.818  -3.147  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.617   4.057  -2.112  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.626   2.539  -2.634  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.515   2.778  -1.597  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.608   2.018  -1.859  1.00  0.00           C  
ATOM    280  H   PHE A  22      -2.968   6.009  -3.767  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -1.064   7.142  -1.831  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.419   5.921  -4.518  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.713   6.343  -3.238  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.314   4.223  -3.754  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.497   4.651  -1.907  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.505   1.947  -2.841  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       1.313   2.374  -0.992  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.691   1.020  -1.457  1.00  0.00           H  
ATOM    289  N   ARG A  23      -0.083   8.919  -3.607  1.00  0.00           N  
ATOM    290  CA  ARG A  23       0.102  10.193  -4.291  1.00  0.00           C  
ATOM    291  C   ARG A  23       0.625   9.978  -5.709  1.00  0.00           C  
ATOM    292  O   ARG A  23       0.244  10.692  -6.636  1.00  0.00           O  
ATOM    293  CB  ARG A  23       1.071  11.081  -3.508  1.00  0.00           C  
ATOM    294  CG  ARG A  23       2.445  10.459  -3.313  1.00  0.00           C  
ATOM    295  CD  ARG A  23       3.476  11.502  -2.912  1.00  0.00           C  
ATOM    296  NE  ARG A  23       3.862  12.351  -4.036  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       4.577  13.463  -3.906  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       4.981  13.858  -2.706  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       4.888  14.183  -4.976  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.671   8.524  -3.121  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -0.858  10.684  -4.345  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       1.195  12.014  -4.038  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       0.650  11.282  -2.535  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       2.384   9.712  -2.536  1.00  0.00           H  
ATOM    305  HG3 ARG A  23       2.754   9.996  -4.238  1.00  0.00           H  
ATOM    306  HD2 ARG A  23       3.058  12.122  -2.133  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       4.353  10.996  -2.537  1.00  0.00           H  
ATOM    308  HE  ARG A  23       3.573  12.078  -4.931  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       4.749  13.318  -1.898  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       5.520  14.696  -2.611  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       4.585  13.888  -5.882  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       5.426  15.019  -4.877  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.499   8.990  -5.868  1.00  0.00           N  
ATOM    314  CA  ALA A  24       2.073   8.680  -7.172  1.00  0.00           C  
ATOM    315  C   ALA A  24       2.014   7.183  -7.456  1.00  0.00           C  
ATOM    316  O   ALA A  24       1.692   6.387  -6.574  1.00  0.00           O  
ATOM    317  CB  ALA A  24       3.508   9.178  -7.249  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.764   8.456  -5.090  1.00  0.00           H  
ATOM    319  HA  ALA A  24       1.496   9.202  -7.923  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       3.557  10.194  -6.885  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       4.140   8.547  -6.641  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       3.846   9.147  -8.274  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.327   6.807  -8.691  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.307   5.405  -9.091  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.373   4.612  -8.342  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.069   3.632  -7.662  1.00  0.00           O  
ATOM    327  CB  ARG A  25       2.530   5.280 -10.600  1.00  0.00           C  
ATOM    328  CG  ARG A  25       2.680   3.845 -11.076  1.00  0.00           C  
ATOM    329  CD  ARG A  25       1.328   3.182 -11.283  1.00  0.00           C  
ATOM    330  NE  ARG A  25       0.558   3.827 -12.342  1.00  0.00           N  
ATOM    331  CZ  ARG A  25      -0.437   3.235 -12.994  1.00  0.00           C  
ATOM    332  NH1 ARG A  25      -0.781   1.990 -12.694  1.00  0.00           N  
ATOM    333  NH2 ARG A  25      -1.091   3.889 -13.946  1.00  0.00           N  
ATOM    334  H   ARG A  25       2.575   7.489  -9.350  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.336   5.003  -8.845  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       1.688   5.720 -11.114  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       3.425   5.821 -10.865  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       3.218   3.840 -12.013  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       3.236   3.287 -10.337  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       1.486   2.146 -11.546  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       0.770   3.237 -10.360  1.00  0.00           H  
ATOM    342  HE  ARG A  25       0.795   4.748 -12.579  1.00  0.00           H  
ATOM    343 HH11 ARG A  25      -0.291   1.496 -11.977  1.00  0.00           H  
ATOM    344 HH12 ARG A  25      -1.532   1.547 -13.186  1.00  0.00           H  
ATOM    345 HH21 ARG A  25      -0.835   4.828 -14.174  1.00  0.00           H  
ATOM    346 HH22 ARG A  25      -1.839   3.442 -14.435  1.00  0.00           H  
ATOM    347  N   SER A  26       4.625   5.041  -8.472  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.736   4.368  -7.810  1.00  0.00           C  
ATOM    349  C   SER A  26       5.382   4.025  -6.367  1.00  0.00           C  
ATOM    350  O   SER A  26       5.786   2.984  -5.848  1.00  0.00           O  
ATOM    351  CB  SER A  26       6.987   5.250  -7.845  1.00  0.00           C  
ATOM    352  OG  SER A  26       6.919   6.270  -6.864  1.00  0.00           O  
ATOM    353  H   SER A  26       4.804   5.829  -9.028  1.00  0.00           H  
ATOM    354  HA  SER A  26       5.936   3.453  -8.347  1.00  0.00           H  
ATOM    355  HB2 SER A  26       7.858   4.641  -7.655  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.073   5.709  -8.819  1.00  0.00           H  
ATOM    357  HG  SER A  26       6.843   5.872  -5.993  1.00  0.00           H  
ATOM    358  N   SER A  27       4.626   4.908  -5.723  1.00  0.00           N  
ATOM    359  CA  SER A  27       4.220   4.702  -4.338  1.00  0.00           C  
ATOM    360  C   SER A  27       3.212   3.561  -4.231  1.00  0.00           C  
ATOM    361  O   SER A  27       3.188   2.829  -3.241  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.616   5.986  -3.765  1.00  0.00           C  
ATOM    363  OG  SER A  27       3.841   6.076  -2.369  1.00  0.00           O  
ATOM    364  H   SER A  27       4.336   5.720  -6.191  1.00  0.00           H  
ATOM    365  HA  SER A  27       5.100   4.443  -3.769  1.00  0.00           H  
ATOM    366  HB2 SER A  27       4.068   6.839  -4.246  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.551   5.992  -3.947  1.00  0.00           H  
ATOM    368  HG  SER A  27       3.010   5.963  -1.902  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.382   3.416  -5.258  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.371   2.364  -5.282  1.00  0.00           C  
ATOM    371  C   LEU A  28       2.017   0.991  -5.434  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.595   0.022  -4.804  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.383   2.605  -6.424  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.593   1.465  -6.719  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -1.634   1.355  -5.616  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.263   1.673  -8.069  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.449   4.030  -6.018  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.838   2.396  -4.343  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.198   3.482  -6.180  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.955   2.793  -7.321  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.046   0.533  -6.756  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -2.136   0.402  -5.689  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -2.356   2.151  -5.721  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -1.149   1.434  -4.654  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -2.104   2.341  -7.954  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -1.608   0.723  -8.450  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -0.553   2.102  -8.761  1.00  0.00           H  
ATOM    388  N   ALA A  29       3.045   0.917  -6.273  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.753  -0.336  -6.505  1.00  0.00           C  
ATOM    390  C   ALA A  29       4.242  -0.942  -5.194  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.835  -2.041  -4.817  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.921  -0.115  -7.454  1.00  0.00           C  
ATOM    393  H   ALA A  29       3.335   1.724  -6.746  1.00  0.00           H  
ATOM    394  HA  ALA A  29       3.065  -1.026  -6.974  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       5.052   0.943  -7.623  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       5.821  -0.524  -7.018  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       4.720  -0.608  -8.394  1.00  0.00           H  
ATOM    398  N   ILE A  30       5.116  -0.218  -4.503  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.660  -0.684  -3.234  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.607  -1.440  -2.430  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.907  -2.445  -1.784  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.194   0.485  -2.386  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.329   1.201  -3.123  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.669  -0.016  -1.031  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.536   2.629  -2.671  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.402   0.650  -4.855  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.482  -1.352  -3.448  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.386   1.181  -2.223  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.250   0.665  -2.959  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       7.108   1.215  -4.181  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       6.233   0.590  -0.250  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       6.364  -1.044  -0.900  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       7.745   0.050  -0.979  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       8.468   3.001  -3.072  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       6.722   3.242  -3.029  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       7.568   2.665  -1.593  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.372  -0.951  -2.475  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.273  -1.582  -1.752  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.887  -2.908  -2.401  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.753  -3.926  -1.722  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.062  -0.650  -1.708  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.241  -1.369  -1.536  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.529  -2.153  -0.439  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.337  -1.418  -2.329  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.744  -2.654  -0.565  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.257  -2.223  -1.703  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.195  -0.148  -3.006  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.606  -1.774  -0.743  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.174   0.036  -0.881  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       1.013  -0.090  -2.631  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.070  -2.319   0.319  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.465  -0.917  -3.278  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -2.236  -3.305   0.142  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.708  -2.887  -3.718  1.00  0.00           N  
ATOM    435  CA  GLN A  32       1.335  -4.087  -4.457  1.00  0.00           C  
ATOM    436  C   GLN A  32       2.229  -5.262  -4.074  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.869  -6.421  -4.281  1.00  0.00           O  
ATOM    438  CB  GLN A  32       1.425  -3.833  -5.963  1.00  0.00           C  
ATOM    439  CG  GLN A  32       0.498  -2.731  -6.450  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -0.945  -3.185  -6.555  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.226  -4.298  -6.998  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -1.868  -2.323  -6.145  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.829  -2.045  -4.203  1.00  0.00           H  
ATOM    444  HA  GLN A  32       0.314  -4.329  -4.203  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       2.439  -3.556  -6.209  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       1.171  -4.743  -6.485  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.549  -1.903  -5.758  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.829  -2.405  -7.425  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.570  -1.453  -5.804  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -2.808  -2.590  -6.202  1.00  0.00           H  
ATOM    451  N   ALA A  33       3.394  -4.955  -3.515  1.00  0.00           N  
ATOM    452  CA  ALA A  33       4.338  -5.985  -3.101  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.984  -6.533  -1.723  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.798  -7.194  -1.077  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.756  -5.433  -3.103  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.624  -4.012  -3.376  1.00  0.00           H  
ATOM    457  HA  ALA A  33       4.291  -6.790  -3.821  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       6.460  -6.250  -3.042  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.925  -4.880  -4.015  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       5.889  -4.779  -2.254  1.00  0.00           H  
ATOM    461  N   THR A  34       2.763  -6.254  -1.276  1.00  0.00           N  
ATOM    462  CA  THR A  34       2.302  -6.718   0.026  1.00  0.00           C  
ATOM    463  C   THR A  34       1.134  -7.687  -0.117  1.00  0.00           C  
ATOM    464  O   THR A  34       0.959  -8.590   0.702  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.870  -5.540   0.921  1.00  0.00           C  
ATOM    466  OG1 THR A  34       0.766  -4.850   0.323  1.00  0.00           O  
ATOM    467  CG2 THR A  34       3.023  -4.572   1.136  1.00  0.00           C  
ATOM    468  H   THR A  34       2.160  -5.723  -1.837  1.00  0.00           H  
ATOM    469  HA  THR A  34       3.123  -7.227   0.509  1.00  0.00           H  
ATOM    470  HB  THR A  34       1.563  -5.931   1.881  1.00  0.00           H  
ATOM    471  HG1 THR A  34       0.295  -5.447  -0.263  1.00  0.00           H  
ATOM    472 HG21 THR A  34       3.873  -5.108   1.531  1.00  0.00           H  
ATOM    473 HG22 THR A  34       2.724  -3.805   1.835  1.00  0.00           H  
ATOM    474 HG23 THR A  34       3.291  -4.117   0.194  1.00  0.00           H  
ATOM    475  N   HIS A  35       0.337  -7.495  -1.164  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -0.815  -8.354  -1.415  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.378  -9.802  -1.620  1.00  0.00           C  
ATOM    478  O   HIS A  35      -0.952 -10.722  -1.038  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -1.586  -7.863  -2.640  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -2.548  -6.755  -2.338  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -3.724  -6.948  -1.644  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.502  -5.437  -2.639  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.360  -5.796  -1.532  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.640  -4.862  -2.127  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.527  -6.759  -1.781  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.460  -8.305  -0.551  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -0.885  -7.501  -3.378  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -2.148  -8.686  -3.058  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.045  -7.802  -1.288  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -1.717  -4.929  -3.181  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.308  -5.642  -1.038  1.00  0.00           H  
ATOM    492  N   SER A  36       0.640  -9.995  -2.452  1.00  0.00           N  
ATOM    493  CA  SER A  36       1.151 -11.331  -2.738  1.00  0.00           C  
ATOM    494  C   SER A  36       1.055 -12.224  -1.505  1.00  0.00           C  
ATOM    495  O   SER A  36       0.627 -13.375  -1.591  1.00  0.00           O  
ATOM    496  CB  SER A  36       2.603 -11.253  -3.214  1.00  0.00           C  
ATOM    497  OG  SER A  36       3.469 -10.895  -2.152  1.00  0.00           O  
ATOM    498  H   SER A  36       1.056  -9.221  -2.886  1.00  0.00           H  
ATOM    499  HA  SER A  36       0.545 -11.756  -3.525  1.00  0.00           H  
ATOM    500  HB2 SER A  36       2.904 -12.216  -3.599  1.00  0.00           H  
ATOM    501  HB3 SER A  36       2.684 -10.511  -3.995  1.00  0.00           H  
ATOM    502  HG  SER A  36       3.587  -9.942  -2.142  1.00  0.00           H  
ATOM    503  N   GLY A  37       1.456 -11.685  -0.358  1.00  0.00           N  
ATOM    504  CA  GLY A  37       1.408 -12.446   0.876  1.00  0.00           C  
ATOM    505  C   GLY A  37       0.119 -12.226   1.643  1.00  0.00           C  
ATOM    506  O   GLY A  37      -0.190 -11.103   2.040  1.00  0.00           O  
ATOM    507  H   GLY A  37       1.787 -10.762  -0.350  1.00  0.00           H  
ATOM    508  HA2 GLY A  37       1.500 -13.496   0.643  1.00  0.00           H  
ATOM    509  HA3 GLY A  37       2.239 -12.152   1.500  1.00  0.00           H  
ATOM    510  N   GLU A  38      -0.636 -13.300   1.851  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -1.900 -13.217   2.573  1.00  0.00           C  
ATOM    512  C   GLU A  38      -1.684 -12.685   3.987  1.00  0.00           C  
ATOM    513  O   GLU A  38      -1.415 -13.448   4.916  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -2.571 -14.591   2.630  1.00  0.00           C  
ATOM    515  CG  GLU A  38      -3.973 -14.559   3.216  1.00  0.00           C  
ATOM    516  CD  GLU A  38      -4.950 -13.788   2.350  1.00  0.00           C  
ATOM    517  OE1 GLU A  38      -5.007 -14.062   1.133  1.00  0.00           O  
ATOM    518  OE2 GLU A  38      -5.656 -12.910   2.888  1.00  0.00           O  
ATOM    519  H   GLU A  38      -0.336 -14.169   1.510  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -2.543 -12.535   2.039  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -2.630 -14.992   1.629  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -1.966 -15.249   3.236  1.00  0.00           H  
ATOM    523  HG2 GLU A  38      -4.330 -15.573   3.318  1.00  0.00           H  
ATOM    524  HG3 GLU A  38      -3.932 -14.094   4.190  1.00  0.00           H  
ATOM    525  N   LYS A  39      -1.804 -11.371   4.143  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -1.624 -10.735   5.442  1.00  0.00           C  
ATOM    527  C   LYS A  39      -2.860  -9.930   5.830  1.00  0.00           C  
ATOM    528  O   LYS A  39      -2.896  -8.705   5.710  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -0.395  -9.823   5.420  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -0.389  -8.838   4.264  1.00  0.00           C  
ATOM    531  CD  LYS A  39       0.557  -7.678   4.524  1.00  0.00           C  
ATOM    532  CE  LYS A  39       1.958  -7.975   4.011  1.00  0.00           C  
ATOM    533  NZ  LYS A  39       2.817  -6.758   4.008  1.00  0.00           N  
ATOM    534  H   LYS A  39      -2.020 -10.815   3.365  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -1.471 -11.513   6.175  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -0.361  -9.262   6.343  1.00  0.00           H  
ATOM    537  HB3 LYS A  39       0.492 -10.436   5.349  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -0.073  -9.352   3.368  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -1.389  -8.452   4.126  1.00  0.00           H  
ATOM    540  HD2 LYS A  39       0.181  -6.799   4.023  1.00  0.00           H  
ATOM    541  HD3 LYS A  39       0.604  -7.495   5.589  1.00  0.00           H  
ATOM    542  HE2 LYS A  39       2.409  -8.722   4.646  1.00  0.00           H  
ATOM    543  HE3 LYS A  39       1.884  -8.356   3.003  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39       3.152  -6.555   4.971  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39       2.276  -5.940   3.660  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39       3.640  -6.903   3.389  1.00  0.00           H  
ATOM    547  N   PRO A  40      -3.898 -10.632   6.309  1.00  0.00           N  
ATOM    548  CA  PRO A  40      -5.154 -10.002   6.726  1.00  0.00           C  
ATOM    549  C   PRO A  40      -4.996  -9.182   8.001  1.00  0.00           C  
ATOM    550  O   PRO A  40      -5.962  -8.610   8.507  1.00  0.00           O  
ATOM    551  CB  PRO A  40      -6.084 -11.194   6.969  1.00  0.00           C  
ATOM    552  CG  PRO A  40      -5.172 -12.328   7.286  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -3.925 -12.094   6.480  1.00  0.00           C  
ATOM    554  HA  PRO A  40      -5.563  -9.378   5.946  1.00  0.00           H  
ATOM    555  HB2 PRO A  40      -6.746 -10.974   7.796  1.00  0.00           H  
ATOM    556  HB3 PRO A  40      -6.664 -11.390   6.080  1.00  0.00           H  
ATOM    557  HG2 PRO A  40      -4.942 -12.330   8.341  1.00  0.00           H  
ATOM    558  HG3 PRO A  40      -5.634 -13.261   7.000  1.00  0.00           H  
ATOM    559  HD2 PRO A  40      -3.055 -12.435   7.022  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -3.995 -12.592   5.524  1.00  0.00           H  
ATOM    561  N   SER A  41      -3.772  -9.127   8.516  1.00  0.00           N  
ATOM    562  CA  SER A  41      -3.487  -8.378   9.735  1.00  0.00           C  
ATOM    563  C   SER A  41      -3.878  -6.912   9.575  1.00  0.00           C  
ATOM    564  O   SER A  41      -3.307  -6.192   8.757  1.00  0.00           O  
ATOM    565  CB  SER A  41      -2.004  -8.487  10.091  1.00  0.00           C  
ATOM    566  OG  SER A  41      -1.635  -9.833  10.335  1.00  0.00           O  
ATOM    567  H   SER A  41      -3.043  -9.604   8.067  1.00  0.00           H  
ATOM    568  HA  SER A  41      -4.073  -8.809  10.533  1.00  0.00           H  
ATOM    569  HB2 SER A  41      -1.411  -8.107   9.273  1.00  0.00           H  
ATOM    570  HB3 SER A  41      -1.806  -7.905  10.980  1.00  0.00           H  
ATOM    571  HG  SER A  41      -2.232 -10.419   9.864  1.00  0.00           H  
ATOM    572  N   GLY A  42      -4.855  -6.477  10.364  1.00  0.00           N  
ATOM    573  CA  GLY A  42      -5.306  -5.099  10.295  1.00  0.00           C  
ATOM    574  C   GLY A  42      -6.655  -4.897  10.956  1.00  0.00           C  
ATOM    575  O   GLY A  42      -7.697  -4.896  10.301  1.00  0.00           O  
ATOM    576  H   GLY A  42      -5.274  -7.096  10.998  1.00  0.00           H  
ATOM    577  HA2 GLY A  42      -4.579  -4.469  10.785  1.00  0.00           H  
ATOM    578  HA3 GLY A  42      -5.379  -4.808   9.258  1.00  0.00           H  
ATOM    579  N   PRO A  43      -6.647  -4.722  12.286  1.00  0.00           N  
ATOM    580  CA  PRO A  43      -7.871  -4.516  13.065  1.00  0.00           C  
ATOM    581  C   PRO A  43      -8.510  -3.159  12.792  1.00  0.00           C  
ATOM    582  O   PRO A  43      -9.713  -3.066  12.548  1.00  0.00           O  
ATOM    583  CB  PRO A  43      -7.387  -4.597  14.515  1.00  0.00           C  
ATOM    584  CG  PRO A  43      -5.949  -4.213  14.456  1.00  0.00           C  
ATOM    585  CD  PRO A  43      -5.441  -4.712  13.131  1.00  0.00           C  
ATOM    586  HA  PRO A  43      -8.595  -5.297  12.881  1.00  0.00           H  
ATOM    587  HB2 PRO A  43      -7.956  -3.911  15.126  1.00  0.00           H  
ATOM    588  HB3 PRO A  43      -7.512  -5.604  14.884  1.00  0.00           H  
ATOM    589  HG2 PRO A  43      -5.853  -3.140  14.515  1.00  0.00           H  
ATOM    590  HG3 PRO A  43      -5.410  -4.685  15.265  1.00  0.00           H  
ATOM    591  HD2 PRO A  43      -4.697  -4.037  12.734  1.00  0.00           H  
ATOM    592  HD3 PRO A  43      -5.034  -5.707  13.233  1.00  0.00           H  
ATOM    593  N   SER A  44      -7.698  -2.108  12.835  1.00  0.00           N  
ATOM    594  CA  SER A  44      -8.185  -0.754  12.596  1.00  0.00           C  
ATOM    595  C   SER A  44      -7.032   0.186  12.258  1.00  0.00           C  
ATOM    596  O   SER A  44      -5.868  -0.213  12.267  1.00  0.00           O  
ATOM    597  CB  SER A  44      -8.938  -0.236  13.823  1.00  0.00           C  
ATOM    598  OG  SER A  44      -9.912  -1.170  14.256  1.00  0.00           O  
ATOM    599  H   SER A  44      -6.748  -2.246  13.035  1.00  0.00           H  
ATOM    600  HA  SER A  44      -8.864  -0.790  11.757  1.00  0.00           H  
ATOM    601  HB2 SER A  44      -8.237  -0.067  14.627  1.00  0.00           H  
ATOM    602  HB3 SER A  44      -9.431   0.692  13.574  1.00  0.00           H  
ATOM    603  HG  SER A  44      -9.991  -1.130  15.212  1.00  0.00           H  
ATOM    604  N   SER A  45      -7.366   1.438  11.959  1.00  0.00           N  
ATOM    605  CA  SER A  45      -6.361   2.435  11.614  1.00  0.00           C  
ATOM    606  C   SER A  45      -6.830   3.836  11.998  1.00  0.00           C  
ATOM    607  O   SER A  45      -8.028   4.097  12.089  1.00  0.00           O  
ATOM    608  CB  SER A  45      -6.052   2.382  10.116  1.00  0.00           C  
ATOM    609  OG  SER A  45      -4.731   2.823   9.852  1.00  0.00           O  
ATOM    610  H   SER A  45      -8.312   1.695  11.969  1.00  0.00           H  
ATOM    611  HA  SER A  45      -5.462   2.206  12.166  1.00  0.00           H  
ATOM    612  HB2 SER A  45      -6.156   1.366   9.766  1.00  0.00           H  
ATOM    613  HB3 SER A  45      -6.745   3.019   9.586  1.00  0.00           H  
ATOM    614  HG  SER A  45      -4.366   2.320   9.120  1.00  0.00           H  
ATOM    615  N   GLY A  46      -5.874   4.733  12.222  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -6.209   6.095  12.594  1.00  0.00           C  
ATOM    617  C   GLY A  46      -5.042   7.047  12.417  1.00  0.00           C  
ATOM    618  O   GLY A  46      -4.885   7.606  11.333  1.00  0.00           O  
ATOM    619  H   GLY A  46      -4.935   4.467  12.135  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -7.031   6.432  11.982  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -6.515   6.108  13.630  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -4.180  -2.905  -2.150  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -14.288   8.255  13.975  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.795   7.980  15.312  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.482   8.681  15.601  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.399   9.908  15.542  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.022   7.678  13.228  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.532   8.308  16.030  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.652   6.915  15.418  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.453   7.900  15.916  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.139   8.454  16.222  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.329   8.666  14.946  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.714   8.208  13.870  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.380   7.527  17.173  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.925   6.366  16.499  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.582   6.929  15.947  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.286   9.409  16.704  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.528   8.050  17.578  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.036   7.228  17.978  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.230   5.585  16.966  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.205   9.363  15.075  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.342   9.640  13.933  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.066  10.498  12.900  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.964  10.260  11.698  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.876   8.332  13.290  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.651   8.511  12.600  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.953   9.702  15.960  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.480  10.181  14.293  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.737   7.586  14.058  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.625   7.993  12.589  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.713   9.284  12.034  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.798  11.500  13.380  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.528  12.379  12.486  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.695  12.824  11.301  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.746  13.594  11.455  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.842  11.642  14.349  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.403  11.859  12.123  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.844  13.252  13.037  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.047  12.339  10.115  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.320  12.687   8.900  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.070  14.190   8.829  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.579  14.955   9.649  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.100  12.230   7.665  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.361  10.838   7.714  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.812  11.729  10.057  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.369  12.176   8.924  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.040  12.759   7.620  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.522  12.445   6.778  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.309  10.691   7.767  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.282  14.607   7.843  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.960  16.018   7.666  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.119  16.762   7.009  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.595  17.772   7.524  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.695  16.172   6.819  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.561  15.665   7.500  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.907  13.949   7.221  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.783  16.443   8.642  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.817  15.630   5.893  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.534  17.219   6.604  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.186  16.353   8.054  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.569  16.252   5.866  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.669  16.880   5.156  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.350  15.933   4.188  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.061  15.016   4.601  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.151  15.444   5.502  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.395  17.227   5.875  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.289  17.728   4.605  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.134  16.154   2.895  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.734  15.316   1.866  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.891  14.072   1.608  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.420  12.974   1.441  1.00  0.00           O  
ATOM     70  CB  THR A   8     -10.908  16.087   0.544  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.534  17.350   0.793  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -11.745  15.287  -0.444  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.557  16.900   2.629  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.711  15.011   2.212  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.932  16.256   0.112  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.007  17.634   0.006  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.193  15.161  -1.363  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.665  15.814  -0.646  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.969  14.318  -0.023  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.574  14.252   1.578  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.678  13.135   1.341  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.070  12.327   0.120  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.731  11.296   0.238  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.207  15.150   1.718  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.676  13.515   1.202  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.690  12.489   2.206  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.663  12.796  -1.055  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -7.979  12.110  -2.302  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.780  12.117  -3.246  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.170  13.160  -3.486  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.181  12.768  -2.982  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.806  11.914  -4.072  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.609  12.732  -5.066  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.239  13.899  -5.310  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.607  12.204  -5.599  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.138  13.624  -1.084  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.227  11.087  -2.064  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.934  12.972  -2.236  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.863  13.701  -3.423  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.020  11.400  -4.605  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.462  11.189  -3.613  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.446  10.946  -3.779  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.321  10.816  -4.697  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.782  10.279  -6.048  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.834   9.652  -6.168  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.257   9.889  -4.104  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -3.217  10.615  -3.268  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.805  11.120  -1.961  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -2.776  11.888  -1.147  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.225  12.101   0.257  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.971  10.150  -3.549  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -4.893  11.796  -4.839  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.744   9.156  -3.478  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -3.749   9.381  -4.911  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -2.408   9.934  -3.046  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -2.838  11.456  -3.831  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.636  11.775  -2.180  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.153  10.276  -1.383  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -1.852  11.330  -1.139  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.611  12.849  -1.613  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.198  12.468   0.269  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.601  12.784   0.732  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -3.199  11.203   0.780  1.00  0.00           H  
ATOM    124  N   PRO A  12      -4.975  10.528  -7.091  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -5.279  10.076  -8.452  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.165   8.563  -8.600  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.870   7.953  -9.403  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -4.218  10.778  -9.304  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -3.084  11.025  -8.369  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.705  11.269  -7.021  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.262  10.394  -8.765  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.924  10.134 -10.120  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -4.617  11.702  -9.692  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -2.441  10.158  -8.334  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -2.528  11.894  -8.688  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.072  10.877  -6.238  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -3.882  12.324  -6.873  1.00  0.00           H  
ATOM    138  N   TYR A  13      -4.273   7.963  -7.819  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.065   6.520  -7.865  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.634   5.848  -6.619  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.448   6.328  -5.500  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -2.575   6.202  -7.994  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -2.011   6.489  -9.367  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -2.343   5.693 -10.456  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -1.147   7.557  -9.576  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -1.830   5.951 -11.713  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -0.630   7.823 -10.829  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -0.974   7.017 -11.894  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -0.462   7.278 -13.144  1.00  0.00           O  
ATOM    150  H   TYR A  13      -3.740   8.502  -7.199  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.581   6.138  -8.733  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -2.024   6.794  -7.280  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -2.418   5.154  -7.783  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -3.014   4.858 -10.311  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -0.879   8.186  -8.740  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -2.100   5.320 -12.547  1.00  0.00           H  
ATOM    157  HE2 TYR A  13       0.040   8.658 -10.971  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -0.971   6.803 -13.804  1.00  0.00           H  
ATOM    159  N   LYS A  14      -5.328   4.733  -6.820  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -5.924   3.992  -5.715  1.00  0.00           C  
ATOM    161  C   LYS A  14      -5.732   2.490  -5.901  1.00  0.00           C  
ATOM    162  O   LYS A  14      -5.678   1.996  -7.028  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -7.415   4.316  -5.601  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -7.717   5.465  -4.655  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -8.957   6.231  -5.086  1.00  0.00           C  
ATOM    166  CE  LYS A  14      -9.640   6.898  -3.902  1.00  0.00           C  
ATOM    167  NZ  LYS A  14     -10.969   7.460  -4.271  1.00  0.00           N  
ATOM    168  H   LYS A  14      -5.442   4.401  -7.736  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -5.428   4.296  -4.806  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -7.791   4.575  -6.580  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -7.936   3.439  -5.246  1.00  0.00           H  
ATOM    172  HG2 LYS A  14      -7.878   5.071  -3.663  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -6.874   6.141  -4.644  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -8.671   6.992  -5.797  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -9.651   5.544  -5.550  1.00  0.00           H  
ATOM    176  HE2 LYS A  14      -9.773   6.166  -3.120  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -9.008   7.697  -3.542  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14     -11.554   7.582  -3.421  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14     -11.458   6.817  -4.927  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14     -10.850   8.383  -4.734  1.00  0.00           H  
ATOM    181  N   CYS A  15      -5.631   1.769  -4.790  1.00  0.00           N  
ATOM    182  CA  CYS A  15      -5.447   0.323  -4.830  1.00  0.00           C  
ATOM    183  C   CYS A  15      -6.787  -0.392  -4.973  1.00  0.00           C  
ATOM    184  O   CYS A  15      -7.548  -0.503  -4.014  1.00  0.00           O  
ATOM    185  CB  CYS A  15      -4.733  -0.156  -3.565  1.00  0.00           C  
ATOM    186  SG  CYS A  15      -3.785  -1.697  -3.784  1.00  0.00           S  
ATOM    187  H   CYS A  15      -5.682   2.220  -3.921  1.00  0.00           H  
ATOM    188  HA  CYS A  15      -4.835   0.090  -5.689  1.00  0.00           H  
ATOM    189  HB2 CYS A  15      -4.043   0.609  -3.238  1.00  0.00           H  
ATOM    190  HB3 CYS A  15      -5.465  -0.328  -2.790  1.00  0.00           H  
ATOM    191  N   ASN A  16      -7.067  -0.877  -6.179  1.00  0.00           N  
ATOM    192  CA  ASN A  16      -8.315  -1.581  -6.448  1.00  0.00           C  
ATOM    193  C   ASN A  16      -8.444  -2.817  -5.563  1.00  0.00           C  
ATOM    194  O   ASN A  16      -9.503  -3.441  -5.503  1.00  0.00           O  
ATOM    195  CB  ASN A  16      -8.389  -1.986  -7.922  1.00  0.00           C  
ATOM    196  CG  ASN A  16      -9.301  -3.176  -8.150  1.00  0.00           C  
ATOM    197  OD1 ASN A  16     -10.521  -3.030  -8.228  1.00  0.00           O  
ATOM    198  ND2 ASN A  16      -8.712  -4.361  -8.257  1.00  0.00           N  
ATOM    199  H   ASN A  16      -6.420  -0.757  -6.905  1.00  0.00           H  
ATOM    200  HA  ASN A  16      -9.130  -0.908  -6.228  1.00  0.00           H  
ATOM    201  HB2 ASN A  16      -8.764  -1.154  -8.499  1.00  0.00           H  
ATOM    202  HB3 ASN A  16      -7.399  -2.243  -8.269  1.00  0.00           H  
ATOM    203 HD21 ASN A  16      -7.736  -4.401  -8.185  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -9.278  -5.147  -8.406  1.00  0.00           H  
ATOM    205  N   GLU A  17      -7.359  -3.163  -4.877  1.00  0.00           N  
ATOM    206  CA  GLU A  17      -7.351  -4.324  -3.995  1.00  0.00           C  
ATOM    207  C   GLU A  17      -7.947  -3.978  -2.634  1.00  0.00           C  
ATOM    208  O   GLU A  17      -8.855  -4.654  -2.150  1.00  0.00           O  
ATOM    209  CB  GLU A  17      -5.925  -4.851  -3.821  1.00  0.00           C  
ATOM    210  CG  GLU A  17      -5.253  -5.232  -5.130  1.00  0.00           C  
ATOM    211  CD  GLU A  17      -4.134  -6.238  -4.939  1.00  0.00           C  
ATOM    212  OE1 GLU A  17      -4.420  -7.360  -4.470  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      -2.975  -5.904  -5.259  1.00  0.00           O  
ATOM    214  H   GLU A  17      -6.544  -2.625  -4.967  1.00  0.00           H  
ATOM    215  HA  GLU A  17      -7.955  -5.093  -4.454  1.00  0.00           H  
ATOM    216  HB2 GLU A  17      -5.329  -4.088  -3.343  1.00  0.00           H  
ATOM    217  HB3 GLU A  17      -5.952  -5.725  -3.187  1.00  0.00           H  
ATOM    218  HG2 GLU A  17      -5.993  -5.661  -5.788  1.00  0.00           H  
ATOM    219  HG3 GLU A  17      -4.843  -4.342  -5.582  1.00  0.00           H  
ATOM    220  N   CYS A  18      -7.428  -2.919  -2.020  1.00  0.00           N  
ATOM    221  CA  CYS A  18      -7.907  -2.481  -0.715  1.00  0.00           C  
ATOM    222  C   CYS A  18      -8.670  -1.165  -0.828  1.00  0.00           C  
ATOM    223  O   CYS A  18      -9.726  -0.993  -0.220  1.00  0.00           O  
ATOM    224  CB  CYS A  18      -6.733  -2.321   0.254  1.00  0.00           C  
ATOM    225  SG  CYS A  18      -5.409  -1.228  -0.357  1.00  0.00           S  
ATOM    226  H   CYS A  18      -6.706  -2.420  -2.457  1.00  0.00           H  
ATOM    227  HA  CYS A  18      -8.574  -3.239  -0.335  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      -7.097  -1.907   1.183  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      -6.298  -3.290   0.444  1.00  0.00           H  
ATOM    230  N   GLY A  19      -8.128  -0.238  -1.612  1.00  0.00           N  
ATOM    231  CA  GLY A  19      -8.772   1.050  -1.792  1.00  0.00           C  
ATOM    232  C   GLY A  19      -7.885   2.205  -1.369  1.00  0.00           C  
ATOM    233  O   GLY A  19      -8.337   3.347  -1.288  1.00  0.00           O  
ATOM    234  H   GLY A  19      -7.285  -0.431  -2.073  1.00  0.00           H  
ATOM    235  HA2 GLY A  19      -9.029   1.170  -2.834  1.00  0.00           H  
ATOM    236  HA3 GLY A  19      -9.677   1.073  -1.203  1.00  0.00           H  
ATOM    237  N   LYS A  20      -6.619   1.908  -1.097  1.00  0.00           N  
ATOM    238  CA  LYS A  20      -5.665   2.929  -0.680  1.00  0.00           C  
ATOM    239  C   LYS A  20      -5.555   4.031  -1.728  1.00  0.00           C  
ATOM    240  O   LYS A  20      -6.198   3.971  -2.776  1.00  0.00           O  
ATOM    241  CB  LYS A  20      -4.291   2.303  -0.435  1.00  0.00           C  
ATOM    242  CG  LYS A  20      -4.174   1.594   0.903  1.00  0.00           C  
ATOM    243  CD  LYS A  20      -3.677   2.533   1.989  1.00  0.00           C  
ATOM    244  CE  LYS A  20      -4.830   3.232   2.693  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -5.181   4.521   2.037  1.00  0.00           N  
ATOM    246  H   LYS A  20      -6.318   0.978  -1.180  1.00  0.00           H  
ATOM    247  HA  LYS A  20      -6.024   3.360   0.242  1.00  0.00           H  
ATOM    248  HB2 LYS A  20      -4.091   1.585  -1.218  1.00  0.00           H  
ATOM    249  HB3 LYS A  20      -3.542   3.081  -0.473  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -5.145   1.216   1.186  1.00  0.00           H  
ATOM    251  HG3 LYS A  20      -3.480   0.771   0.805  1.00  0.00           H  
ATOM    252  HD2 LYS A  20      -3.118   1.964   2.717  1.00  0.00           H  
ATOM    253  HD3 LYS A  20      -3.034   3.278   1.542  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -5.692   2.582   2.676  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -4.546   3.424   3.717  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -4.703   4.596   1.116  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -4.885   5.319   2.635  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -6.209   4.578   1.887  1.00  0.00           H  
ATOM    259  N   ALA A  21      -4.733   5.035  -1.440  1.00  0.00           N  
ATOM    260  CA  ALA A  21      -4.536   6.149  -2.360  1.00  0.00           C  
ATOM    261  C   ALA A  21      -3.085   6.617  -2.351  1.00  0.00           C  
ATOM    262  O   ALA A  21      -2.554   7.007  -1.311  1.00  0.00           O  
ATOM    263  CB  ALA A  21      -5.466   7.299  -2.004  1.00  0.00           C  
ATOM    264  H   ALA A  21      -4.248   5.026  -0.589  1.00  0.00           H  
ATOM    265  HA  ALA A  21      -4.788   5.809  -3.354  1.00  0.00           H  
ATOM    266  HB1 ALA A  21      -6.084   7.015  -1.165  1.00  0.00           H  
ATOM    267  HB2 ALA A  21      -4.879   8.167  -1.742  1.00  0.00           H  
ATOM    268  HB3 ALA A  21      -6.094   7.530  -2.852  1.00  0.00           H  
ATOM    269  N   PHE A  22      -2.448   6.576  -3.517  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -1.057   6.995  -3.643  1.00  0.00           C  
ATOM    271  C   PHE A  22      -0.927   8.167  -4.612  1.00  0.00           C  
ATOM    272  O   PHE A  22      -1.595   8.208  -5.645  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -0.191   5.827  -4.119  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.406   4.563  -3.336  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.589   3.851  -3.456  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.574   4.086  -2.481  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -1.790   2.689  -2.736  1.00  0.00           C  
ATOM    278  CE2 PHE A  22       0.379   2.924  -1.759  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.804   2.224  -1.887  1.00  0.00           C  
ATOM    280  H   PHE A  22      -2.925   6.256  -4.311  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -0.717   7.310  -2.668  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -0.418   5.618  -5.154  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       0.850   6.100  -4.031  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.361   4.213  -4.119  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.501   4.634  -2.380  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -2.716   2.143  -2.838  1.00  0.00           H  
ATOM    287  HE2 PHE A  22       1.152   2.564  -1.097  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.959   1.316  -1.323  1.00  0.00           H  
ATOM    289  N   ARG A  23      -0.064   9.117  -4.270  1.00  0.00           N  
ATOM    290  CA  ARG A  23       0.153  10.291  -5.107  1.00  0.00           C  
ATOM    291  C   ARG A  23       0.619   9.884  -6.502  1.00  0.00           C  
ATOM    292  O   ARG A  23       0.228  10.491  -7.499  1.00  0.00           O  
ATOM    293  CB  ARG A  23       1.184  11.220  -4.464  1.00  0.00           C  
ATOM    294  CG  ARG A  23       2.517  10.547  -4.182  1.00  0.00           C  
ATOM    295  CD  ARG A  23       3.482  11.493  -3.483  1.00  0.00           C  
ATOM    296  NE  ARG A  23       4.871  11.075  -3.644  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       5.879  11.588  -2.946  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       5.651  12.532  -2.044  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       7.117  11.155  -3.149  1.00  0.00           N  
ATOM    300  H   ARG A  23       0.440   9.028  -3.433  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -0.787  10.815  -5.193  1.00  0.00           H  
ATOM    302  HB2 ARG A  23       1.360  12.055  -5.125  1.00  0.00           H  
ATOM    303  HB3 ARG A  23       0.786  11.588  -3.530  1.00  0.00           H  
ATOM    304  HG2 ARG A  23       2.350   9.689  -3.547  1.00  0.00           H  
ATOM    305  HG3 ARG A  23       2.953  10.227  -5.116  1.00  0.00           H  
ATOM    306  HD2 ARG A  23       3.362  12.481  -3.902  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       3.242  11.517  -2.431  1.00  0.00           H  
ATOM    308  HE  ARG A  23       5.062  10.378  -4.305  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       4.720  12.860  -1.888  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       6.411  12.916  -1.519  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       7.292  10.443  -3.828  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       7.874  11.541  -2.624  1.00  0.00           H  
ATOM    313  N   ALA A  24       1.456   8.854  -6.564  1.00  0.00           N  
ATOM    314  CA  ALA A  24       1.974   8.366  -7.836  1.00  0.00           C  
ATOM    315  C   ALA A  24       1.936   6.843  -7.896  1.00  0.00           C  
ATOM    316  O   ALA A  24       1.569   6.183  -6.924  1.00  0.00           O  
ATOM    317  CB  ALA A  24       3.393   8.870  -8.056  1.00  0.00           C  
ATOM    318  H   ALA A  24       1.732   8.412  -5.734  1.00  0.00           H  
ATOM    319  HA  ALA A  24       1.351   8.763  -8.625  1.00  0.00           H  
ATOM    320  HB1 ALA A  24       3.516   9.825  -7.569  1.00  0.00           H  
ATOM    321  HB2 ALA A  24       4.095   8.161  -7.640  1.00  0.00           H  
ATOM    322  HB3 ALA A  24       3.576   8.979  -9.115  1.00  0.00           H  
ATOM    323  N   ARG A  25       2.317   6.291  -9.043  1.00  0.00           N  
ATOM    324  CA  ARG A  25       2.325   4.845  -9.230  1.00  0.00           C  
ATOM    325  C   ARG A  25       3.369   4.186  -8.333  1.00  0.00           C  
ATOM    326  O   ARG A  25       3.056   3.276  -7.565  1.00  0.00           O  
ATOM    327  CB  ARG A  25       2.604   4.500 -10.694  1.00  0.00           C  
ATOM    328  CG  ARG A  25       1.662   5.183 -11.671  1.00  0.00           C  
ATOM    329  CD  ARG A  25       2.327   5.412 -13.019  1.00  0.00           C  
ATOM    330  NE  ARG A  25       3.027   6.692 -13.075  1.00  0.00           N  
ATOM    331  CZ  ARG A  25       3.740   7.095 -14.120  1.00  0.00           C  
ATOM    332  NH1 ARG A  25       3.848   6.322 -15.192  1.00  0.00           N  
ATOM    333  NH2 ARG A  25       4.348   8.275 -14.095  1.00  0.00           N  
ATOM    334  H   ARG A  25       2.600   6.869  -9.782  1.00  0.00           H  
ATOM    335  HA  ARG A  25       1.348   4.471  -8.961  1.00  0.00           H  
ATOM    336  HB2 ARG A  25       3.614   4.796 -10.935  1.00  0.00           H  
ATOM    337  HB3 ARG A  25       2.509   3.432 -10.824  1.00  0.00           H  
ATOM    338  HG2 ARG A  25       0.791   4.561 -11.813  1.00  0.00           H  
ATOM    339  HG3 ARG A  25       1.362   6.136 -11.261  1.00  0.00           H  
ATOM    340  HD2 ARG A  25       3.037   4.617 -13.195  1.00  0.00           H  
ATOM    341  HD3 ARG A  25       1.568   5.393 -13.788  1.00  0.00           H  
ATOM    342  HE  ARG A  25       2.961   7.280 -12.293  1.00  0.00           H  
ATOM    343 HH11 ARG A  25       3.390   5.433 -15.214  1.00  0.00           H  
ATOM    344 HH12 ARG A  25       4.384   6.628 -15.978  1.00  0.00           H  
ATOM    345 HH21 ARG A  25       4.270   8.860 -13.289  1.00  0.00           H  
ATOM    346 HH22 ARG A  25       4.885   8.577 -14.882  1.00  0.00           H  
ATOM    347  N   SER A  26       4.609   4.652  -8.436  1.00  0.00           N  
ATOM    348  CA  SER A  26       5.700   4.106  -7.638  1.00  0.00           C  
ATOM    349  C   SER A  26       5.250   3.855  -6.202  1.00  0.00           C  
ATOM    350  O   SER A  26       5.538   2.807  -5.623  1.00  0.00           O  
ATOM    351  CB  SER A  26       6.896   5.059  -7.650  1.00  0.00           C  
ATOM    352  OG  SER A  26       7.595   4.985  -8.881  1.00  0.00           O  
ATOM    353  H   SER A  26       4.795   5.380  -9.067  1.00  0.00           H  
ATOM    354  HA  SER A  26       5.995   3.165  -8.080  1.00  0.00           H  
ATOM    355  HB2 SER A  26       6.549   6.071  -7.508  1.00  0.00           H  
ATOM    356  HB3 SER A  26       7.572   4.794  -6.849  1.00  0.00           H  
ATOM    357  HG  SER A  26       7.938   5.852  -9.107  1.00  0.00           H  
ATOM    358  N   SER A  27       4.541   4.825  -5.633  1.00  0.00           N  
ATOM    359  CA  SER A  27       4.053   4.712  -4.263  1.00  0.00           C  
ATOM    360  C   SER A  27       2.976   3.637  -4.157  1.00  0.00           C  
ATOM    361  O   SER A  27       2.830   2.988  -3.120  1.00  0.00           O  
ATOM    362  CB  SER A  27       3.498   6.055  -3.785  1.00  0.00           C  
ATOM    363  OG  SER A  27       4.538   6.999  -3.596  1.00  0.00           O  
ATOM    364  H   SER A  27       4.344   5.636  -6.146  1.00  0.00           H  
ATOM    365  HA  SER A  27       4.887   4.434  -3.636  1.00  0.00           H  
ATOM    366  HB2 SER A  27       2.809   6.440  -4.522  1.00  0.00           H  
ATOM    367  HB3 SER A  27       2.980   5.914  -2.848  1.00  0.00           H  
ATOM    368  HG  SER A  27       4.353   7.527  -2.815  1.00  0.00           H  
ATOM    369  N   LEU A  28       2.224   3.453  -5.236  1.00  0.00           N  
ATOM    370  CA  LEU A  28       1.160   2.456  -5.266  1.00  0.00           C  
ATOM    371  C   LEU A  28       1.735   1.047  -5.369  1.00  0.00           C  
ATOM    372  O   LEU A  28       1.312   0.139  -4.654  1.00  0.00           O  
ATOM    373  CB  LEU A  28       0.218   2.721  -6.442  1.00  0.00           C  
ATOM    374  CG  LEU A  28      -0.754   1.594  -6.791  1.00  0.00           C  
ATOM    375  CD1 LEU A  28      -1.984   1.655  -5.899  1.00  0.00           C  
ATOM    376  CD2 LEU A  28      -1.152   1.668  -8.258  1.00  0.00           C  
ATOM    377  H   LEU A  28       2.388   3.999  -6.032  1.00  0.00           H  
ATOM    378  HA  LEU A  28       0.603   2.538  -4.344  1.00  0.00           H  
ATOM    379  HB2 LEU A  28      -0.364   3.599  -6.208  1.00  0.00           H  
ATOM    380  HB3 LEU A  28       0.827   2.917  -7.314  1.00  0.00           H  
ATOM    381  HG  LEU A  28      -0.268   0.643  -6.624  1.00  0.00           H  
ATOM    382 HD11 LEU A  28      -2.860   1.399  -6.476  1.00  0.00           H  
ATOM    383 HD12 LEU A  28      -2.092   2.653  -5.503  1.00  0.00           H  
ATOM    384 HD13 LEU A  28      -1.872   0.954  -5.084  1.00  0.00           H  
ATOM    385 HD21 LEU A  28      -1.898   0.916  -8.467  1.00  0.00           H  
ATOM    386 HD22 LEU A  28      -0.283   1.497  -8.876  1.00  0.00           H  
ATOM    387 HD23 LEU A  28      -1.558   2.647  -8.472  1.00  0.00           H  
ATOM    388  N   ALA A  29       2.705   0.873  -6.261  1.00  0.00           N  
ATOM    389  CA  ALA A  29       3.342  -0.423  -6.454  1.00  0.00           C  
ATOM    390  C   ALA A  29       3.949  -0.936  -5.152  1.00  0.00           C  
ATOM    391  O   ALA A  29       3.572  -1.998  -4.656  1.00  0.00           O  
ATOM    392  CB  ALA A  29       4.408  -0.332  -7.535  1.00  0.00           C  
ATOM    393  H   ALA A  29       3.000   1.636  -6.801  1.00  0.00           H  
ATOM    394  HA  ALA A  29       2.586  -1.121  -6.786  1.00  0.00           H  
ATOM    395  HB1 ALA A  29       5.173  -1.071  -7.350  1.00  0.00           H  
ATOM    396  HB2 ALA A  29       3.957  -0.514  -8.500  1.00  0.00           H  
ATOM    397  HB3 ALA A  29       4.849   0.653  -7.524  1.00  0.00           H  
ATOM    398  N   ILE A  30       4.891  -0.176  -4.604  1.00  0.00           N  
ATOM    399  CA  ILE A  30       5.550  -0.554  -3.360  1.00  0.00           C  
ATOM    400  C   ILE A  30       4.571  -1.224  -2.402  1.00  0.00           C  
ATOM    401  O   ILE A  30       4.938  -2.135  -1.658  1.00  0.00           O  
ATOM    402  CB  ILE A  30       6.179   0.667  -2.663  1.00  0.00           C  
ATOM    403  CG1 ILE A  30       7.237   1.307  -3.565  1.00  0.00           C  
ATOM    404  CG2 ILE A  30       6.789   0.259  -1.330  1.00  0.00           C  
ATOM    405  CD1 ILE A  30       7.642   2.697  -3.127  1.00  0.00           C  
ATOM    406  H   ILE A  30       5.149   0.659  -5.047  1.00  0.00           H  
ATOM    407  HA  ILE A  30       6.338  -1.253  -3.600  1.00  0.00           H  
ATOM    408  HB  ILE A  30       5.398   1.385  -2.470  1.00  0.00           H  
ATOM    409 HG12 ILE A  30       8.121   0.690  -3.567  1.00  0.00           H  
ATOM    410 HG13 ILE A  30       6.848   1.376  -4.570  1.00  0.00           H  
ATOM    411 HG21 ILE A  30       7.747  -0.209  -1.500  1.00  0.00           H  
ATOM    412 HG22 ILE A  30       6.922   1.135  -0.713  1.00  0.00           H  
ATOM    413 HG23 ILE A  30       6.132  -0.437  -0.831  1.00  0.00           H  
ATOM    414 HD11 ILE A  30       8.626   2.661  -2.680  1.00  0.00           H  
ATOM    415 HD12 ILE A  30       7.662   3.354  -3.984  1.00  0.00           H  
ATOM    416 HD13 ILE A  30       6.933   3.069  -2.403  1.00  0.00           H  
ATOM    417  N   HIS A  31       3.323  -0.768  -2.425  1.00  0.00           N  
ATOM    418  CA  HIS A  31       2.289  -1.325  -1.560  1.00  0.00           C  
ATOM    419  C   HIS A  31       1.743  -2.629  -2.135  1.00  0.00           C  
ATOM    420  O   HIS A  31       1.583  -3.615  -1.417  1.00  0.00           O  
ATOM    421  CB  HIS A  31       1.152  -0.320  -1.376  1.00  0.00           C  
ATOM    422  CG  HIS A  31      -0.120  -0.938  -0.881  1.00  0.00           C  
ATOM    423  ND1 HIS A  31      -0.276  -1.410   0.405  1.00  0.00           N  
ATOM    424  CD2 HIS A  31      -1.299  -1.158  -1.507  1.00  0.00           C  
ATOM    425  CE1 HIS A  31      -1.497  -1.895   0.548  1.00  0.00           C  
ATOM    426  NE2 HIS A  31      -2.138  -1.754  -0.598  1.00  0.00           N  
ATOM    427  H   HIS A  31       3.091  -0.041  -3.039  1.00  0.00           H  
ATOM    428  HA  HIS A  31       2.736  -1.530  -0.599  1.00  0.00           H  
ATOM    429  HB2 HIS A  31       1.456   0.430  -0.661  1.00  0.00           H  
ATOM    430  HB3 HIS A  31       0.944   0.156  -2.323  1.00  0.00           H  
ATOM    431  HD1 HIS A  31       0.406  -1.393   1.108  1.00  0.00           H  
ATOM    432  HD2 HIS A  31      -1.537  -0.912  -2.533  1.00  0.00           H  
ATOM    433  HE1 HIS A  31      -1.902  -2.333   1.448  1.00  0.00           H  
ATOM    434  N   GLN A  32       1.459  -2.624  -3.434  1.00  0.00           N  
ATOM    435  CA  GLN A  32       0.930  -3.806  -4.104  1.00  0.00           C  
ATOM    436  C   GLN A  32       1.773  -5.036  -3.784  1.00  0.00           C  
ATOM    437  O   GLN A  32       1.313  -6.169  -3.923  1.00  0.00           O  
ATOM    438  CB  GLN A  32       0.885  -3.583  -5.616  1.00  0.00           C  
ATOM    439  CG  GLN A  32      -0.029  -2.443  -6.036  1.00  0.00           C  
ATOM    440  CD  GLN A  32      -1.498  -2.806  -5.938  1.00  0.00           C  
ATOM    441  OE1 GLN A  32      -1.866  -3.774  -5.273  1.00  0.00           O  
ATOM    442  NE2 GLN A  32      -2.345  -2.028  -6.601  1.00  0.00           N  
ATOM    443  H   GLN A  32       1.609  -1.807  -3.952  1.00  0.00           H  
ATOM    444  HA  GLN A  32      -0.074  -3.969  -3.743  1.00  0.00           H  
ATOM    445  HB2 GLN A  32       1.883  -3.364  -5.966  1.00  0.00           H  
ATOM    446  HB3 GLN A  32       0.536  -4.488  -6.091  1.00  0.00           H  
ATOM    447  HG2 GLN A  32       0.159  -1.593  -5.397  1.00  0.00           H  
ATOM    448  HG3 GLN A  32       0.194  -2.179  -7.059  1.00  0.00           H  
ATOM    449 HE21 GLN A  32      -1.979  -1.275  -7.111  1.00  0.00           H  
ATOM    450 HE22 GLN A  32      -3.300  -2.240  -6.556  1.00  0.00           H  
ATOM    451  N   ALA A  33       3.010  -4.805  -3.355  1.00  0.00           N  
ATOM    452  CA  ALA A  33       3.916  -5.894  -3.014  1.00  0.00           C  
ATOM    453  C   ALA A  33       3.588  -6.472  -1.641  1.00  0.00           C  
ATOM    454  O   ALA A  33       4.343  -7.280  -1.099  1.00  0.00           O  
ATOM    455  CB  ALA A  33       5.359  -5.413  -3.056  1.00  0.00           C  
ATOM    456  H   ALA A  33       3.319  -3.880  -3.265  1.00  0.00           H  
ATOM    457  HA  ALA A  33       3.800  -6.670  -3.757  1.00  0.00           H  
ATOM    458  HB1 ALA A  33       6.016  -6.258  -3.198  1.00  0.00           H  
ATOM    459  HB2 ALA A  33       5.482  -4.718  -3.874  1.00  0.00           H  
ATOM    460  HB3 ALA A  33       5.601  -4.921  -2.125  1.00  0.00           H  
ATOM    461  N   THR A  34       2.458  -6.052  -1.082  1.00  0.00           N  
ATOM    462  CA  THR A  34       2.031  -6.526   0.228  1.00  0.00           C  
ATOM    463  C   THR A  34       0.842  -7.472   0.111  1.00  0.00           C  
ATOM    464  O   THR A  34       0.689  -8.395   0.911  1.00  0.00           O  
ATOM    465  CB  THR A  34       1.650  -5.354   1.153  1.00  0.00           C  
ATOM    466  OG1 THR A  34       0.486  -4.691   0.649  1.00  0.00           O  
ATOM    467  CG2 THR A  34       2.796  -4.360   1.267  1.00  0.00           C  
ATOM    468  H   THR A  34       1.899  -5.407  -1.563  1.00  0.00           H  
ATOM    469  HA  THR A  34       2.859  -7.056   0.677  1.00  0.00           H  
ATOM    470  HB  THR A  34       1.435  -5.747   2.136  1.00  0.00           H  
ATOM    471  HG1 THR A  34      -0.075  -4.426   1.383  1.00  0.00           H  
ATOM    472 HG21 THR A  34       3.249  -4.220   0.297  1.00  0.00           H  
ATOM    473 HG22 THR A  34       3.535  -4.740   1.957  1.00  0.00           H  
ATOM    474 HG23 THR A  34       2.419  -3.415   1.627  1.00  0.00           H  
ATOM    475  N   HIS A  35       0.003  -7.238  -0.893  1.00  0.00           N  
ATOM    476  CA  HIS A  35      -1.173  -8.072  -1.116  1.00  0.00           C  
ATOM    477  C   HIS A  35      -0.768  -9.506  -1.441  1.00  0.00           C  
ATOM    478  O   HIS A  35      -0.819  -9.930  -2.596  1.00  0.00           O  
ATOM    479  CB  HIS A  35      -2.022  -7.500  -2.252  1.00  0.00           C  
ATOM    480  CG  HIS A  35      -2.872  -6.338  -1.838  1.00  0.00           C  
ATOM    481  ND1 HIS A  35      -3.920  -6.452  -0.949  1.00  0.00           N  
ATOM    482  CD2 HIS A  35      -2.824  -5.034  -2.195  1.00  0.00           C  
ATOM    483  CE1 HIS A  35      -4.481  -5.268  -0.779  1.00  0.00           C  
ATOM    484  NE2 HIS A  35      -3.834  -4.390  -1.524  1.00  0.00           N  
ATOM    485  H   HIS A  35       0.178  -6.487  -1.498  1.00  0.00           H  
ATOM    486  HA  HIS A  35      -1.757  -8.073  -0.208  1.00  0.00           H  
ATOM    487  HB2 HIS A  35      -1.371  -7.166  -3.047  1.00  0.00           H  
ATOM    488  HB3 HIS A  35      -2.676  -8.273  -2.630  1.00  0.00           H  
ATOM    489  HD1 HIS A  35      -4.211  -7.278  -0.510  1.00  0.00           H  
ATOM    490  HD2 HIS A  35      -2.122  -4.582  -2.882  1.00  0.00           H  
ATOM    491  HE1 HIS A  35      -5.324  -5.054  -0.139  1.00  0.00           H  
ATOM    492  N   SER A  36      -0.366 -10.249  -0.415  1.00  0.00           N  
ATOM    493  CA  SER A  36       0.053 -11.635  -0.592  1.00  0.00           C  
ATOM    494  C   SER A  36      -0.089 -12.416   0.711  1.00  0.00           C  
ATOM    495  O   SER A  36       0.429 -12.010   1.750  1.00  0.00           O  
ATOM    496  CB  SER A  36       1.501 -11.694  -1.081  1.00  0.00           C  
ATOM    497  OG  SER A  36       1.600 -11.285  -2.434  1.00  0.00           O  
ATOM    498  H   SER A  36      -0.347  -9.855   0.482  1.00  0.00           H  
ATOM    499  HA  SER A  36      -0.588 -12.082  -1.338  1.00  0.00           H  
ATOM    500  HB2 SER A  36       2.110 -11.041  -0.474  1.00  0.00           H  
ATOM    501  HB3 SER A  36       1.865 -12.708  -0.996  1.00  0.00           H  
ATOM    502  HG  SER A  36       0.858 -10.716  -2.651  1.00  0.00           H  
ATOM    503  N   GLY A  37      -0.796 -13.540   0.646  1.00  0.00           N  
ATOM    504  CA  GLY A  37      -0.994 -14.361   1.826  1.00  0.00           C  
ATOM    505  C   GLY A  37      -2.443 -14.767   2.013  1.00  0.00           C  
ATOM    506  O   GLY A  37      -2.736 -15.929   2.295  1.00  0.00           O  
ATOM    507  H   GLY A  37      -1.186 -13.815  -0.211  1.00  0.00           H  
ATOM    508  HA2 GLY A  37      -0.390 -15.251   1.738  1.00  0.00           H  
ATOM    509  HA3 GLY A  37      -0.674 -13.805   2.695  1.00  0.00           H  
ATOM    510  N   GLU A  38      -3.350 -13.808   1.857  1.00  0.00           N  
ATOM    511  CA  GLU A  38      -4.775 -14.073   2.013  1.00  0.00           C  
ATOM    512  C   GLU A  38      -5.359 -14.678   0.740  1.00  0.00           C  
ATOM    513  O   GLU A  38      -5.085 -14.211  -0.366  1.00  0.00           O  
ATOM    514  CB  GLU A  38      -5.520 -12.784   2.367  1.00  0.00           C  
ATOM    515  CG  GLU A  38      -5.451 -12.426   3.842  1.00  0.00           C  
ATOM    516  CD  GLU A  38      -6.167 -13.433   4.721  1.00  0.00           C  
ATOM    517  OE1 GLU A  38      -7.413 -13.489   4.666  1.00  0.00           O  
ATOM    518  OE2 GLU A  38      -5.480 -14.166   5.463  1.00  0.00           O  
ATOM    519  H   GLU A  38      -3.054 -12.902   1.632  1.00  0.00           H  
ATOM    520  HA  GLU A  38      -4.895 -14.780   2.821  1.00  0.00           H  
ATOM    521  HB2 GLU A  38      -5.095 -11.970   1.799  1.00  0.00           H  
ATOM    522  HB3 GLU A  38      -6.559 -12.897   2.094  1.00  0.00           H  
ATOM    523  HG2 GLU A  38      -4.414 -12.384   4.141  1.00  0.00           H  
ATOM    524  HG3 GLU A  38      -5.906 -11.457   3.986  1.00  0.00           H  
ATOM    525  N   LYS A  39      -6.165 -15.722   0.903  1.00  0.00           N  
ATOM    526  CA  LYS A  39      -6.789 -16.392  -0.231  1.00  0.00           C  
ATOM    527  C   LYS A  39      -8.296 -16.158  -0.240  1.00  0.00           C  
ATOM    528  O   LYS A  39      -9.093 -17.077  -0.050  1.00  0.00           O  
ATOM    529  CB  LYS A  39      -6.496 -17.894  -0.187  1.00  0.00           C  
ATOM    530  CG  LYS A  39      -5.020 -18.230  -0.316  1.00  0.00           C  
ATOM    531  CD  LYS A  39      -4.803 -19.719  -0.524  1.00  0.00           C  
ATOM    532  CE  LYS A  39      -3.323 -20.063  -0.590  1.00  0.00           C  
ATOM    533  NZ  LYS A  39      -2.760 -20.350   0.758  1.00  0.00           N  
ATOM    534  H   LYS A  39      -6.345 -16.049   1.810  1.00  0.00           H  
ATOM    535  HA  LYS A  39      -6.367 -15.978  -1.134  1.00  0.00           H  
ATOM    536  HB2 LYS A  39      -6.853 -18.291   0.752  1.00  0.00           H  
ATOM    537  HB3 LYS A  39      -7.025 -18.376  -0.996  1.00  0.00           H  
ATOM    538  HG2 LYS A  39      -4.611 -17.696  -1.161  1.00  0.00           H  
ATOM    539  HG3 LYS A  39      -4.510 -17.923   0.587  1.00  0.00           H  
ATOM    540  HD2 LYS A  39      -5.250 -20.258   0.299  1.00  0.00           H  
ATOM    541  HD3 LYS A  39      -5.275 -20.017  -1.450  1.00  0.00           H  
ATOM    542  HE2 LYS A  39      -3.197 -20.933  -1.216  1.00  0.00           H  
ATOM    543  HE3 LYS A  39      -2.792 -19.228  -1.022  1.00  0.00           H  
ATOM    544  HZ1 LYS A  39      -1.998 -21.054   0.685  1.00  0.00           H  
ATOM    545  HZ2 LYS A  39      -3.503 -20.723   1.384  1.00  0.00           H  
ATOM    546  HZ3 LYS A  39      -2.374 -19.480   1.177  1.00  0.00           H  
ATOM    547  N   PRO A  40      -8.699 -14.899  -0.466  1.00  0.00           N  
ATOM    548  CA  PRO A  40     -10.113 -14.515  -0.507  1.00  0.00           C  
ATOM    549  C   PRO A  40     -10.829 -15.069  -1.734  1.00  0.00           C  
ATOM    550  O   PRO A  40     -10.229 -15.767  -2.552  1.00  0.00           O  
ATOM    551  CB  PRO A  40     -10.064 -12.986  -0.561  1.00  0.00           C  
ATOM    552  CG  PRO A  40      -8.740 -12.670  -1.165  1.00  0.00           C  
ATOM    553  CD  PRO A  40      -7.804 -13.753  -0.701  1.00  0.00           C  
ATOM    554  HA  PRO A  40     -10.635 -14.829   0.385  1.00  0.00           H  
ATOM    555  HB2 PRO A  40     -10.876 -12.619  -1.173  1.00  0.00           H  
ATOM    556  HB3 PRO A  40     -10.149 -12.584   0.437  1.00  0.00           H  
ATOM    557  HG2 PRO A  40      -8.816 -12.677  -2.241  1.00  0.00           H  
ATOM    558  HG3 PRO A  40      -8.398 -11.706  -0.817  1.00  0.00           H  
ATOM    559  HD2 PRO A  40      -7.080 -13.980  -1.468  1.00  0.00           H  
ATOM    560  HD3 PRO A  40      -7.309 -13.458   0.213  1.00  0.00           H  
ATOM    561  N   SER A  41     -12.114 -14.753  -1.857  1.00  0.00           N  
ATOM    562  CA  SER A  41     -12.912 -15.222  -2.984  1.00  0.00           C  
ATOM    563  C   SER A  41     -12.321 -14.742  -4.306  1.00  0.00           C  
ATOM    564  O   SER A  41     -12.255 -13.542  -4.570  1.00  0.00           O  
ATOM    565  CB  SER A  41     -14.356 -14.734  -2.851  1.00  0.00           C  
ATOM    566  OG  SER A  41     -15.243 -15.559  -3.587  1.00  0.00           O  
ATOM    567  H   SER A  41     -12.535 -14.192  -1.172  1.00  0.00           H  
ATOM    568  HA  SER A  41     -12.903 -16.301  -2.970  1.00  0.00           H  
ATOM    569  HB2 SER A  41     -14.645 -14.753  -1.811  1.00  0.00           H  
ATOM    570  HB3 SER A  41     -14.428 -13.724  -3.227  1.00  0.00           H  
ATOM    571  HG  SER A  41     -16.115 -15.529  -3.186  1.00  0.00           H  
ATOM    572  N   GLY A  42     -11.891 -15.690  -5.133  1.00  0.00           N  
ATOM    573  CA  GLY A  42     -11.310 -15.345  -6.418  1.00  0.00           C  
ATOM    574  C   GLY A  42     -10.211 -16.303  -6.833  1.00  0.00           C  
ATOM    575  O   GLY A  42      -9.025 -16.052  -6.618  1.00  0.00           O  
ATOM    576  H   GLY A  42     -11.968 -16.630  -4.869  1.00  0.00           H  
ATOM    577  HA2 GLY A  42     -12.088 -15.359  -7.167  1.00  0.00           H  
ATOM    578  HA3 GLY A  42     -10.899 -14.348  -6.358  1.00  0.00           H  
ATOM    579  N   PRO A  43     -10.604 -17.432  -7.442  1.00  0.00           N  
ATOM    580  CA  PRO A  43      -9.658 -18.455  -7.900  1.00  0.00           C  
ATOM    581  C   PRO A  43      -8.828 -17.985  -9.090  1.00  0.00           C  
ATOM    582  O   PRO A  43      -9.177 -17.010  -9.756  1.00  0.00           O  
ATOM    583  CB  PRO A  43     -10.564 -19.619  -8.306  1.00  0.00           C  
ATOM    584  CG  PRO A  43     -11.869 -18.984  -8.644  1.00  0.00           C  
ATOM    585  CD  PRO A  43     -12.001 -17.797  -7.730  1.00  0.00           C  
ATOM    586  HA  PRO A  43      -8.999 -18.769  -7.104  1.00  0.00           H  
ATOM    587  HB2 PRO A  43     -10.139 -20.129  -9.159  1.00  0.00           H  
ATOM    588  HB3 PRO A  43     -10.663 -20.308  -7.480  1.00  0.00           H  
ATOM    589  HG2 PRO A  43     -11.866 -18.666  -9.675  1.00  0.00           H  
ATOM    590  HG3 PRO A  43     -12.673 -19.683  -8.468  1.00  0.00           H  
ATOM    591  HD2 PRO A  43     -12.514 -16.990  -8.232  1.00  0.00           H  
ATOM    592  HD3 PRO A  43     -12.521 -18.073  -6.825  1.00  0.00           H  
ATOM    593  N   SER A  44      -7.730 -18.686  -9.352  1.00  0.00           N  
ATOM    594  CA  SER A  44      -6.848 -18.339 -10.461  1.00  0.00           C  
ATOM    595  C   SER A  44      -6.408 -19.588 -11.217  1.00  0.00           C  
ATOM    596  O   SER A  44      -5.735 -20.458 -10.664  1.00  0.00           O  
ATOM    597  CB  SER A  44      -5.622 -17.581  -9.947  1.00  0.00           C  
ATOM    598  OG  SER A  44      -4.693 -17.349 -10.991  1.00  0.00           O  
ATOM    599  H   SER A  44      -7.505 -19.453  -8.785  1.00  0.00           H  
ATOM    600  HA  SER A  44      -7.399 -17.700 -11.135  1.00  0.00           H  
ATOM    601  HB2 SER A  44      -5.933 -16.631  -9.540  1.00  0.00           H  
ATOM    602  HB3 SER A  44      -5.140 -18.164  -9.175  1.00  0.00           H  
ATOM    603  HG  SER A  44      -4.386 -16.440 -10.951  1.00  0.00           H  
ATOM    604  N   SER A  45      -6.794 -19.671 -12.487  1.00  0.00           N  
ATOM    605  CA  SER A  45      -6.444 -20.815 -13.319  1.00  0.00           C  
ATOM    606  C   SER A  45      -6.711 -22.125 -12.584  1.00  0.00           C  
ATOM    607  O   SER A  45      -5.905 -23.052 -12.631  1.00  0.00           O  
ATOM    608  CB  SER A  45      -4.972 -20.741 -13.732  1.00  0.00           C  
ATOM    609  OG  SER A  45      -4.747 -21.440 -14.944  1.00  0.00           O  
ATOM    610  H   SER A  45      -7.329 -18.945 -12.871  1.00  0.00           H  
ATOM    611  HA  SER A  45      -7.060 -20.781 -14.206  1.00  0.00           H  
ATOM    612  HB2 SER A  45      -4.691 -19.708 -13.869  1.00  0.00           H  
ATOM    613  HB3 SER A  45      -4.361 -21.181 -12.957  1.00  0.00           H  
ATOM    614  HG  SER A  45      -4.609 -20.810 -15.656  1.00  0.00           H  
ATOM    615  N   GLY A  46      -7.852 -22.192 -11.903  1.00  0.00           N  
ATOM    616  CA  GLY A  46      -8.207 -23.390 -11.167  1.00  0.00           C  
ATOM    617  C   GLY A  46      -8.134 -24.640 -12.022  1.00  0.00           C  
ATOM    618  O   GLY A  46      -8.497 -25.714 -11.546  1.00  0.00           O  
ATOM    619  H   GLY A  46      -8.457 -21.420 -11.902  1.00  0.00           H  
ATOM    620  HA2 GLY A  46      -7.533 -23.499 -10.331  1.00  0.00           H  
ATOM    621  HA3 GLY A  46      -9.215 -23.284 -10.792  1.00  0.00           H  
TER     622      GLY A  46                                                      
HETATM  623 ZN    ZN A 201      -3.755  -2.492  -1.530  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  186  623                                                                
CONECT  225  623                                                                
CONECT  426  623                                                                
CONECT  484  623                                                                
CONECT  623  186  225  426  484                                                 
MASTER      188    0    1    1    1    0    0    612440   20    5    4          
END