HEADER    TRANSCRIPTION                           28-MAR-07   2EN4              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 284-316) OF   
TITLE    2 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;                                                   
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: P070115-08;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EN4    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EN4    1       VERSN                                    
REVDAT   1   02-OCT-07 2EN4    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 284-316) OF HUMAN ZINC FINGER PROTEIN 347                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EN4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026867.                                   
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-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 SER A   2      170.69    -57.31                                   
REMARK 500  1 LYS A  11       49.45     38.80                                   
REMARK 500  2 LYS A  11       51.33     34.54                                   
REMARK 500  2 LYS A  39      145.50    -38.86                                   
REMARK 500  2 ARG A  40       44.11    -80.19                                   
REMARK 500  3 THR A   8      145.98    -34.15                                   
REMARK 500  3 GLU A  10     -174.81    -62.74                                   
REMARK 500  3 GLU A  38      104.11    -35.24                                   
REMARK 500  3 PRO A  43        2.93    -69.74                                   
REMARK 500  3 SER A  45       43.29   -108.47                                   
REMARK 500  4 SER A   6      135.69    -36.72                                   
REMARK 500  4 LYS A  11       51.92     32.94                                   
REMARK 500  4 LYS A  20     -176.71    -67.40                                   
REMARK 500  4 THR A  36       37.75    -93.01                                   
REMARK 500  4 LYS A  39       40.87     37.51                                   
REMARK 500  4 ARG A  40       78.87   -116.64                                   
REMARK 500  4 PRO A  43     -178.74    -69.74                                   
REMARK 500  5 LYS A  11       54.45     73.70                                   
REMARK 500  5 ARG A  40       39.55     70.67                                   
REMARK 500  5 SER A  41      119.52    -35.29                                   
REMARK 500  6 SER A   6      141.51    -34.49                                   
REMARK 500  6 THR A   8       97.61    -61.80                                   
REMARK 500  6 LYS A  11       51.46     33.93                                   
REMARK 500  6 LYS A  20     -176.39    -65.62                                   
REMARK 500  6 GLU A  38       41.12    -96.38                                   
REMARK 500  6 ARG A  40       43.10    -80.79                                   
REMARK 500  7 SER A   3       70.04   -103.31                                   
REMARK 500  7 THR A   8      132.69    -36.50                                   
REMARK 500  7 LYS A  11       51.49     33.61                                   
REMARK 500  7 LYS A  20     -178.18    -69.51                                   
REMARK 500  7 PRO A  43       84.19    -69.70                                   
REMARK 500  7 SER A  45      124.76    -37.10                                   
REMARK 500  8 SER A   3      151.13    -36.38                                   
REMARK 500  8 LYS A  11       51.69     33.65                                   
REMARK 500  8 THR A  36       52.05    -93.36                                   
REMARK 500  8 GLU A  38      -55.50   -127.62                                   
REMARK 500  8 ARG A  40       48.75    -81.46                                   
REMARK 500  9 SER A   3       42.20     39.80                                   
REMARK 500  9 LYS A   9       79.04   -104.95                                   
REMARK 500  9 LYS A  11       51.37     34.01                                   
REMARK 500  9 SER A  45      129.17   -170.85                                   
REMARK 500 10 SER A   5      115.19   -169.62                                   
REMARK 500 10 LYS A  11       51.24     34.34                                   
REMARK 500 10 THR A  36       39.05    -93.11                                   
REMARK 500 11 SER A   6       95.58    -69.82                                   
REMARK 500 11 LYS A  11       55.04     71.03                                   
REMARK 500 12 GLU A  10     -175.20    -60.08                                   
REMARK 500 12 LYS A  11       53.01     70.34                                   
REMARK 500 12 THR A  36       40.54    -90.37                                   
REMARK 500 12 SER A  45      -53.72   -131.09                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      82 RAMACHANDRAN OUTLIERS.                        
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                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  109.8                                              
REMARK 620 3 HIS A  31   NE2 117.4  89.9                                        
REMARK 620 4 HIS A  35   NE2 113.7 107.8 115.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005619.5   RELATED DB: TARGETDB                    
DBREF  2EN4 A    8    40  UNP    Q96SE7   ZN347_HUMAN    284    316             
SEQADV 2EN4 GLY A    1  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EN4 SER A    2  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EN4 SER A    3  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EN4 GLY A    4  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EN4 SER A    5  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EN4 SER A    6  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EN4 GLY A    7  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EN4 SER A   41  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EN4 GLY A   42  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EN4 PRO A   43  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EN4 SER A   44  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EN4 SER A   45  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2EN4 GLY A   46  UNP  Q96SE7              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR LYS GLU LYS PRO TYR          
SEQRES   2 A   46  LYS CYS TYR GLU CYS GLY LYS ALA PHE ARG THR ARG SER          
SEQRES   3 A   46  ASN LEU THR THR HIS GLN VAL ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  ARG SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ARG A   25  VAL A   33  1                                   9    
HELIX    2   2 ILE A   34  THR A   36  5                                   3    
SHEET    1   A 2 TYR A  13  LYS A  14  0                                        
SHEET    2   A 2 ALA A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.36  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.34  
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     -17.209  23.730   7.482  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.356  23.126   6.830  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.076  21.715   6.353  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.202  21.034   6.888  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.314  23.359   7.337  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.181  23.103   7.526  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.632  23.733   5.979  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.820  21.274   5.344  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.651  19.932   4.798  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.217  19.716   4.324  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.422  20.654   4.265  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.624  19.703   3.640  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.665  18.336   3.271  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.501  21.865   4.959  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.868  19.225   5.585  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.614  20.013   3.938  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.306  20.285   2.787  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.381  17.900   3.738  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.894  18.472   3.985  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.555  18.129   3.519  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.622  17.225   2.292  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.937  16.040   2.397  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.765  17.440   4.633  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.375  17.672   4.491  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.572  17.767   4.053  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.054  19.047   3.248  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.086  17.824   5.589  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.946  16.376   4.593  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.887  16.934   4.862  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.323  17.793   1.128  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.354  17.025  -0.102  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.250  17.421  -1.062  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.309  18.482  -1.683  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.078  18.742   1.105  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.250  15.977   0.137  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.308  17.180  -0.586  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.238  16.567  -1.183  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.112  16.836  -2.069  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.319  15.561  -2.342  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.837  14.907  -1.417  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.197  17.899  -1.458  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.790  17.531  -0.152  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.249  15.737  -0.661  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.507  17.207  -3.003  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.320  18.014  -2.077  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.727  18.839  -1.406  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.559  17.472   0.419  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.188  15.215  -3.618  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.457  14.017  -4.014  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.830  14.194  -5.394  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.012  15.224  -6.043  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.387  12.803  -4.016  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.651  11.596  -4.113  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.595  15.778  -4.310  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.670  13.856  -3.293  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.959  12.790  -3.101  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.059  12.870  -4.860  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.138  10.966  -4.649  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.091  13.181  -5.836  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.448  13.244  -7.136  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.225  12.499  -8.203  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.531  13.052  -9.260  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.981  12.385  -5.275  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.355  14.279  -7.430  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.462  12.811  -7.058  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.545  11.238  -7.929  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.288  10.415  -8.875  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.806   9.145  -8.210  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.435   8.828  -7.080  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.420  10.029 -10.087  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.209   9.321 -11.050  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.243   9.166  -9.656  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.273  10.853  -7.070  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.129  10.993  -9.230  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.038  10.933 -10.540  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.648   9.032 -11.773  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.339   8.184 -10.093  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.233   9.082  -8.580  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.322   9.621  -9.991  1.00  0.00           H  
ATOM     80  N   LYS A   9     -11.666   8.420  -8.918  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -12.234   7.183  -8.397  1.00  0.00           C  
ATOM     82  C   LYS A   9     -11.647   5.971  -9.114  1.00  0.00           C  
ATOM     83  O   LYS A   9     -12.272   4.913  -9.175  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -13.757   7.192  -8.552  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -14.225   6.967  -9.980  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -14.421   8.282 -10.716  1.00  0.00           C  
ATOM     87  CE  LYS A   9     -15.834   8.815 -10.537  1.00  0.00           C  
ATOM     88  NZ  LYS A   9     -16.086  10.014 -11.384  1.00  0.00           N  
ATOM     89  H   LYS A   9     -11.924   8.725  -9.813  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -11.988   7.120  -7.348  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -14.175   6.413  -7.931  1.00  0.00           H  
ATOM     92  HB3 LYS A   9     -14.135   8.148  -8.218  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -13.484   6.381 -10.503  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -15.163   6.432  -9.961  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -13.722   9.009 -10.329  1.00  0.00           H  
ATOM     96  HD3 LYS A   9     -14.235   8.126 -11.769  1.00  0.00           H  
ATOM     97  HE2 LYS A   9     -16.534   8.040 -10.808  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -15.975   9.081  -9.500  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9     -15.218  10.581 -11.467  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9     -16.832  10.601 -10.959  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9     -16.389   9.722 -12.335  1.00  0.00           H  
ATOM    102  N   GLU A  10     -10.443   6.134  -9.653  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.773   5.052 -10.364  1.00  0.00           C  
ATOM    104  C   GLU A  10      -8.298   4.979  -9.978  1.00  0.00           C  
ATOM    105  O   GLU A  10      -7.602   5.994  -9.944  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.907   5.245 -11.876  1.00  0.00           C  
ATOM    107  CG  GLU A  10      -8.795   6.085 -12.483  1.00  0.00           C  
ATOM    108  CD  GLU A  10      -9.188   6.700 -13.812  1.00  0.00           C  
ATOM    109  OE1 GLU A  10     -10.068   6.132 -14.492  1.00  0.00           O  
ATOM    110  OE2 GLU A  10      -8.616   7.750 -14.172  1.00  0.00           O  
ATOM    111  H   GLU A  10      -9.995   7.001  -9.570  1.00  0.00           H  
ATOM    112  HA  GLU A  10     -10.251   4.125 -10.086  1.00  0.00           H  
ATOM    113  HB2 GLU A  10      -9.900   4.276 -12.353  1.00  0.00           H  
ATOM    114  HB3 GLU A  10     -10.849   5.731 -12.082  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -8.546   6.880 -11.796  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -7.929   5.458 -12.635  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.828   3.770  -9.688  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.436   3.562  -9.306  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.942   4.695  -8.411  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.884   5.280  -8.639  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.553   3.459 -10.551  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -6.135   2.571 -11.638  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -5.042   1.893 -12.448  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.615   1.162 -13.653  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -5.677   2.038 -14.855  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.431   2.999  -9.734  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.378   2.634  -8.756  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.412   4.448 -10.961  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.592   3.058 -10.264  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.751   1.812 -11.178  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.738   3.176 -12.299  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.345   2.641 -12.793  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.527   1.182 -11.817  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -4.989   0.310 -13.871  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -6.612   0.824 -13.412  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -6.295   2.854 -14.671  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -6.055   1.506 -15.665  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -4.727   2.384 -15.095  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.725   5.011  -7.369  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.386   6.074  -6.419  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.195   5.708  -5.539  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.422   6.575  -5.132  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.654   6.211  -5.572  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.316   4.880  -5.664  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -8.001   4.354  -7.038  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -6.185   7.008  -6.923  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.385   6.450  -4.553  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.279   6.992  -5.978  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.919   4.219  -4.909  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.383   4.992  -5.543  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.887   3.281  -7.014  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.773   4.639  -7.737  1.00  0.00           H  
ATOM    153  N   TYR A  13      -5.053   4.419  -5.250  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.958   3.939  -4.417  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.648   3.916  -5.200  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.522   3.214  -6.203  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.270   2.540  -3.884  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.242   2.537  -2.725  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.308   3.427  -2.686  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.093   1.645  -1.671  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.198   3.428  -1.629  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -5.979   1.638  -0.611  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.030   2.532  -0.594  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -7.914   2.529   0.460  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.702   3.776  -5.604  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.853   4.617  -3.583  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.699   1.947  -4.677  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.354   2.076  -3.550  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.438   4.128  -3.498  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.269   0.946  -1.686  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -8.021   4.127  -1.616  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -5.847   0.937   0.200  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.131   3.434   0.698  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.674   4.689  -4.732  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.372   4.758  -5.385  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.727   4.236  -4.464  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.850   4.670  -3.319  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.062   6.199  -5.799  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.404   6.439  -6.115  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.598   7.700  -6.940  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.032   8.201  -6.864  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.231   9.144  -5.730  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.834   5.226  -3.928  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.410   4.139  -6.268  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.642   6.440  -6.678  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.349   6.861  -4.995  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       1.951   6.540  -5.189  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.787   5.594  -6.669  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.358   7.486  -7.971  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       0.937   8.469  -6.567  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.689   7.354  -6.737  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.272   8.706  -7.788  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       2.619   8.879  -4.932  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       2.996  10.113  -6.026  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       4.222   9.121  -5.415  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.523   3.301  -4.972  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.612   2.720  -4.197  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.699   3.756  -3.923  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.409   4.182  -4.834  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.210   1.522  -4.937  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.486   0.627  -3.994  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.375   2.995  -5.892  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.207   2.384  -3.255  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.421   0.821  -5.167  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.660   1.864  -5.857  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.822   4.157  -2.662  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.819   5.144  -2.268  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.223   4.548  -2.314  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.216   5.260  -2.166  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.522   5.667  -0.862  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.076   6.059  -0.655  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.378   6.756  -1.634  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.408   5.733   0.519  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       1.057   7.117  -1.450  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.087   6.088   0.711  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.416   6.780  -0.276  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.900   7.137  -0.087  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.226   3.781  -1.981  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.766   5.966  -2.966  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.763   4.902  -0.141  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.132   6.538  -0.673  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.883   7.018  -2.553  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       2.937   5.191   1.290  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.531   7.658  -2.222  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.585   5.825   1.630  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.469   6.502  -0.527  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.296   3.237  -2.522  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.578   2.545  -2.588  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.245   2.763  -3.943  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.416   3.137  -4.019  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.388   1.048  -2.335  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.475   0.740  -1.161  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.715  -0.640  -0.580  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       7.559  -0.761   0.332  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       6.060  -1.599  -1.039  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.469   2.724  -2.633  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.215   2.953  -1.817  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.967   0.596  -3.221  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.353   0.603  -2.140  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.644   1.474  -0.387  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.449   0.801  -1.493  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.492   2.525  -5.011  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.008   2.693  -6.364  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.256   3.798  -7.100  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.849   4.582  -7.840  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.896   1.380  -7.142  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.183   0.841  -7.449  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.565   2.228  -4.887  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.048   2.970  -6.291  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.380   1.497  -8.101  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.393   0.599  -6.587  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.944   3.855  -6.890  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.132   4.867  -7.540  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.026   4.268  -8.386  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.411   4.960  -9.198  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.524   3.204  -6.289  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.690   5.499  -6.783  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.767   5.470  -8.172  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.773   2.978  -8.198  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.734   2.284  -8.951  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.347   2.746  -8.516  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.213   3.606  -7.646  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.862   0.771  -8.761  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.901   0.130  -9.665  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.316  -0.224 -11.022  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.031  -1.413 -11.644  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       3.865  -1.449 -13.124  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.297   2.479  -7.536  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.868   2.520  -9.995  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.135   0.571  -7.735  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.905   0.312  -8.965  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.718   0.822  -9.806  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.267  -0.771  -9.195  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.271  -0.469 -10.902  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.414   0.629 -11.680  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       5.083  -1.347 -11.411  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       3.626  -2.321 -11.222  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       4.551  -0.812 -13.576  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       2.904  -1.146 -13.382  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       4.018  -2.415 -13.477  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.317   2.168  -9.126  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.059   2.518  -8.799  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.937   1.274  -8.717  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.587   0.219  -9.246  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.615   3.492  -9.828  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.488   1.489  -9.812  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.059   3.010  -7.837  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -1.302   4.495  -9.579  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -1.242   3.231 -10.807  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -2.693   3.440  -9.826  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.080   1.405  -8.051  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -4.008   0.290  -7.899  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.395   0.788  -7.504  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.530   1.707  -6.696  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.489  -0.693  -6.848  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -2.060  -1.103  -7.064  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -1.022  -0.355  -6.532  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.754  -2.236  -7.801  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.294  -0.729  -6.729  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.441  -2.615  -8.002  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.585  -1.861  -7.466  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.304   2.272  -7.652  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.076  -0.215  -8.849  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.558  -0.236  -5.872  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.097  -1.584  -6.868  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.249   0.531  -5.955  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.555  -2.827  -8.222  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.093  -0.137  -6.308  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.216  -3.500  -8.578  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.612  -2.155  -7.620  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.423   0.174  -8.081  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.801   0.555  -7.792  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.099   0.426  -6.301  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.691   1.320  -5.695  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.772  -0.313  -8.594  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.240  -0.719  -9.959  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -7.607  -2.101  -9.921  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -6.661  -2.301 -11.016  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -6.294  -3.497 -11.461  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -6.791  -4.595 -10.908  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -5.429  -3.597 -12.462  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.252  -0.551  -8.717  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.928   1.587  -8.084  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.982  -1.211  -8.032  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.690   0.236  -8.739  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -9.057  -0.730 -10.665  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.498  -0.001 -10.274  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -7.085  -2.218  -8.982  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -8.388  -2.843  -9.992  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -6.282  -1.503 -11.439  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -7.444  -4.523 -10.154  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -6.514  -5.495 -11.246  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -5.053  -2.772 -12.882  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -5.154  -4.498 -12.797  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.685  -0.693  -5.715  1.00  0.00           N  
ATOM    336  CA  THR A  24      -7.909  -0.941  -4.296  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.591  -1.155  -3.561  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.515  -1.015  -4.142  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.813  -2.169  -4.076  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.078  -3.370  -4.335  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.035  -2.110  -4.980  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.219  -1.368  -6.251  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.405  -0.076  -3.881  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.144  -2.173  -3.047  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -7.349  -3.440  -3.714  1.00  0.00           H  
ATOM    346 HG21 THR A  24     -10.725  -1.370  -4.604  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.517  -3.076  -4.996  1.00  0.00           H  
ATOM    348 HG23 THR A  24      -9.729  -1.843  -5.981  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.683  -1.497  -2.280  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.496  -1.730  -1.465  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.920  -3.118  -1.730  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.744  -3.258  -2.067  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.834  -1.582   0.020  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.674  -1.075   0.861  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.614  -2.149   1.052  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.400  -1.616   1.665  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -2.332  -1.205   2.926  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -3.404  -1.267   3.705  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -1.191  -0.733   3.411  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.569  -1.593  -1.872  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.758  -0.989  -1.733  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.655  -0.887   0.123  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.137  -2.543   0.406  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -4.225  -0.227   0.365  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -5.047  -0.773   1.828  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -4.016  -2.923   1.688  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -3.366  -2.567   0.088  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -1.596  -1.562   1.107  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -4.265  -1.623   3.342  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -3.350  -0.958   4.655  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.381  -0.686   2.827  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -1.141  -0.424   4.361  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.755  -4.140  -1.574  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.327  -5.517  -1.792  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.493  -5.632  -3.065  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.434  -6.257  -3.071  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.542  -6.443  -1.879  1.00  0.00           C  
ATOM    378  OG  SER A  26      -6.143  -7.801  -1.959  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.680  -3.964  -1.304  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.719  -5.813  -0.950  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.155  -6.312  -1.001  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -7.116  -6.196  -2.760  1.00  0.00           H  
ATOM    383  HG  SER A  26      -5.992  -8.037  -2.877  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.981  -5.023  -4.141  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.282  -5.057  -5.420  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.944  -4.329  -5.329  1.00  0.00           C  
ATOM    387  O   ASN A  27      -2.006  -4.636  -6.066  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.145  -4.424  -6.513  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.873  -5.017  -7.882  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -3.943  -4.605  -8.576  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -5.685  -5.991  -8.277  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.831  -4.540  -4.073  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.100  -6.091  -5.671  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.188  -4.580  -6.276  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -4.945  -3.364  -6.554  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -6.404  -6.268  -7.672  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -5.531  -6.393  -9.157  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.862  -3.365  -4.419  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.639  -2.594  -4.229  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.630  -3.371  -3.390  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.465  -3.691  -3.854  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -1.955  -1.256  -3.558  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.852  -0.670  -2.676  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.349  -0.269  -3.519  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.375   0.523  -1.889  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.642  -3.166  -3.861  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.211  -2.407  -5.203  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.172  -0.539  -4.335  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.833  -1.394  -2.943  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.527  -1.421  -1.970  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       1.132   0.104  -2.877  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       0.058   0.502  -4.217  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.709  -1.129  -4.065  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -1.835   1.227  -2.566  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -0.555   1.001  -1.374  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -2.105   0.185  -1.168  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.006  -3.673  -2.151  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.135  -4.413  -1.247  1.00  0.00           C  
ATOM    419  C   THR A  29       0.463  -5.634  -1.936  1.00  0.00           C  
ATOM    420  O   THR A  29       1.676  -5.846  -1.908  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.892  -4.869   0.015  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.127  -3.750   0.876  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.105  -5.935   0.763  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.890  -3.389  -1.839  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.666  -3.755  -0.942  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.842  -5.288  -0.286  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -0.390  -3.653   1.484  1.00  0.00           H  
ATOM    428 HG21 THR A  29      -0.468  -6.912   0.483  1.00  0.00           H  
ATOM    429 HG22 THR A  29      -0.231  -5.795   1.826  1.00  0.00           H  
ATOM    430 HG23 THR A  29       0.942  -5.853   0.510  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.396  -6.437  -2.557  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.047  -7.638  -3.254  1.00  0.00           C  
ATOM    433  C   THR A  30       1.279  -7.356  -4.106  1.00  0.00           C  
ATOM    434  O   THR A  30       2.076  -8.254  -4.379  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.066  -8.209  -4.153  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.038  -8.894  -3.355  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.489  -9.163  -5.188  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.351  -6.216  -2.544  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.297  -8.382  -2.511  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.547  -7.390  -4.668  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -2.920  -8.651  -3.646  1.00  0.00           H  
ATOM    442 HG21 THR A  30      -1.295  -9.653  -5.713  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.122  -9.904  -4.694  1.00  0.00           H  
ATOM    444 HG23 THR A  30       0.115  -8.609  -5.891  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.430  -6.103  -4.524  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.567  -5.703  -5.345  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.690  -5.139  -4.480  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.869  -5.300  -4.795  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.135  -4.665  -6.381  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.224  -3.710  -6.762  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.086  -3.934  -7.816  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.588  -2.522  -6.226  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       4.934  -2.925  -7.909  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.653  -2.055  -6.956  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.761  -5.433  -4.274  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.931  -6.580  -5.858  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.811  -5.173  -7.277  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.312  -4.089  -5.982  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.078  -4.716  -8.405  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.128  -2.032  -5.380  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.722  -2.828  -8.640  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.315  -4.478  -3.389  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.292  -3.890  -2.480  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.211  -4.960  -1.902  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.268  -4.653  -1.350  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.582  -3.144  -1.348  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.875  -1.878  -1.804  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.823  -0.817  -0.722  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.831  -0.519  -0.080  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.645  -0.241  -0.513  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.361  -4.384  -3.192  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.887  -3.187  -3.043  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.848  -3.801  -0.905  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.311  -2.874  -0.599  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.400  -1.474  -2.657  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.864  -2.129  -2.091  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.885  -0.531  -1.061  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.582   0.447   0.181  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.802  -6.218  -2.031  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.589  -7.334  -1.521  1.00  0.00           C  
ATOM    481  C   VAL A  33       7.015  -7.292  -2.059  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.958  -7.702  -1.381  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.952  -8.686  -1.893  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.730  -9.833  -1.266  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.493  -8.723  -1.464  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.950  -6.399  -2.480  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.619  -7.258  -0.444  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.993  -8.797  -2.966  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.108 -10.334  -0.538  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       6.021 -10.534  -2.035  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       6.612  -9.446  -0.778  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       3.197  -9.745  -1.278  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       3.369  -8.142  -0.562  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       2.876  -8.307  -2.248  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.166  -6.793  -3.282  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.477  -6.695  -3.910  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.412  -5.806  -3.097  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.632  -5.972  -3.133  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.375  -6.139  -5.343  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.909  -4.682  -5.315  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.426  -6.989  -6.174  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.652  -4.103  -6.689  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.376  -6.483  -3.772  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.897  -7.690  -3.961  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.354  -6.188  -5.795  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       6.993  -4.614  -4.751  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.667  -4.079  -4.836  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       7.987  -7.748  -6.698  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       6.703  -7.460  -5.526  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.914  -6.362  -6.890  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       6.637  -4.322  -6.987  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       7.795  -3.033  -6.662  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       8.338  -4.541  -7.398  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.831  -4.863  -2.362  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.612  -3.948  -1.537  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.746  -4.481  -0.113  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.548  -3.979   0.676  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.963  -2.564  -1.517  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.689  -2.012  -2.882  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.686  -1.601  -3.742  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.522  -1.805  -3.536  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.144  -1.164  -4.864  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.832  -1.278  -4.765  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.855  -4.780  -2.375  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.597  -3.868  -1.971  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       8.023  -2.623  -0.989  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.617  -1.874  -1.004  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.647  -1.625  -3.556  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.530  -2.016  -3.160  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.681  -0.780  -5.718  1.00  0.00           H  
ATOM    531  N   THR A  36       8.955  -5.499   0.210  1.00  0.00           N  
ATOM    532  CA  THR A  36       8.983  -6.098   1.538  1.00  0.00           C  
ATOM    533  C   THR A  36      10.001  -7.231   1.609  1.00  0.00           C  
ATOM    534  O   THR A  36       9.876  -8.235   0.909  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.599  -6.641   1.939  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.263  -7.773   1.130  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.532  -5.567   1.786  1.00  0.00           C  
ATOM    538  H   THR A  36       8.337  -5.855  -0.463  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.264  -5.330   2.244  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.635  -6.946   2.975  1.00  0.00           H  
ATOM    541  HG1 THR A  36       6.382  -8.079   1.358  1.00  0.00           H  
ATOM    542 HG21 THR A  36       5.922  -5.787   0.922  1.00  0.00           H  
ATOM    543 HG22 THR A  36       7.005  -4.605   1.658  1.00  0.00           H  
ATOM    544 HG23 THR A  36       5.911  -5.548   2.669  1.00  0.00           H  
ATOM    545  N   GLY A  37      11.009  -7.063   2.460  1.00  0.00           N  
ATOM    546  CA  GLY A  37      12.033  -8.081   2.606  1.00  0.00           C  
ATOM    547  C   GLY A  37      11.638  -9.164   3.590  1.00  0.00           C  
ATOM    548  O   GLY A  37      10.619  -9.050   4.272  1.00  0.00           O  
ATOM    549  H   GLY A  37      11.057  -6.242   2.992  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      12.216  -8.533   1.643  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.943  -7.612   2.951  1.00  0.00           H  
ATOM    552  N   GLU A  38      12.444 -10.218   3.663  1.00  0.00           N  
ATOM    553  CA  GLU A  38      12.170 -11.327   4.570  1.00  0.00           C  
ATOM    554  C   GLU A  38      13.334 -11.542   5.533  1.00  0.00           C  
ATOM    555  O   GLU A  38      14.457 -11.108   5.276  1.00  0.00           O  
ATOM    556  CB  GLU A  38      11.906 -12.609   3.778  1.00  0.00           C  
ATOM    557  CG  GLU A  38      10.961 -13.572   4.476  1.00  0.00           C  
ATOM    558  CD  GLU A  38       9.507 -13.164   4.341  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       9.071 -12.262   5.086  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       8.805 -13.747   3.488  1.00  0.00           O  
ATOM    561  H   GLU A  38      13.241 -10.251   3.094  1.00  0.00           H  
ATOM    562  HA  GLU A  38      11.288 -11.079   5.140  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      11.478 -12.346   2.822  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      12.846 -13.116   3.613  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      11.085 -14.554   4.045  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      11.214 -13.607   5.526  1.00  0.00           H  
ATOM    567  N   LYS A  39      13.058 -12.215   6.645  1.00  0.00           N  
ATOM    568  CA  LYS A  39      14.080 -12.490   7.648  1.00  0.00           C  
ATOM    569  C   LYS A  39      15.437 -12.723   6.992  1.00  0.00           C  
ATOM    570  O   LYS A  39      16.445 -12.155   7.411  1.00  0.00           O  
ATOM    571  CB  LYS A  39      13.688 -13.711   8.483  1.00  0.00           C  
ATOM    572  CG  LYS A  39      14.424 -13.802   9.809  1.00  0.00           C  
ATOM    573  CD  LYS A  39      13.607 -14.548  10.851  1.00  0.00           C  
ATOM    574  CE  LYS A  39      12.555 -13.648  11.482  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      13.127 -12.806  12.569  1.00  0.00           N  
ATOM    576  H   LYS A  39      12.143 -12.536   6.794  1.00  0.00           H  
ATOM    577  HA  LYS A  39      14.149 -11.629   8.295  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      12.628 -13.668   8.686  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      13.902 -14.604   7.915  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      15.357 -14.325   9.657  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      14.624 -12.803  10.169  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      13.113 -15.383  10.378  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      14.270 -14.910  11.624  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      12.145 -13.006  10.719  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      11.771 -14.267  11.892  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      13.486 -11.912  12.178  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      13.909 -13.308  13.036  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      12.396 -12.593  13.277  1.00  0.00           H  
ATOM    589  N   ARG A  40      15.454 -13.561   5.961  1.00  0.00           N  
ATOM    590  CA  ARG A  40      16.688 -13.869   5.247  1.00  0.00           C  
ATOM    591  C   ARG A  40      17.027 -12.768   4.247  1.00  0.00           C  
ATOM    592  O   ARG A  40      16.704 -12.869   3.064  1.00  0.00           O  
ATOM    593  CB  ARG A  40      16.561 -15.210   4.522  1.00  0.00           C  
ATOM    594  CG  ARG A  40      16.835 -16.412   5.411  1.00  0.00           C  
ATOM    595  CD  ARG A  40      18.321 -16.727   5.480  1.00  0.00           C  
ATOM    596  NE  ARG A  40      19.038 -15.801   6.352  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      18.936 -15.811   7.676  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      18.152 -16.696   8.278  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      19.621 -14.936   8.402  1.00  0.00           N  
ATOM    600  H   ARG A  40      14.618 -13.983   5.673  1.00  0.00           H  
ATOM    601  HA  ARG A  40      17.484 -13.937   5.974  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      15.559 -15.301   4.130  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      17.263 -15.229   3.702  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      16.477 -16.199   6.408  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      16.311 -17.269   5.014  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      18.445 -17.731   5.857  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      18.735 -16.664   4.484  1.00  0.00           H  
ATOM    608  HE  ARG A  40      19.623 -15.139   5.928  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      17.637 -17.357   7.733  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      18.079 -16.702   9.275  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      20.213 -14.268   7.952  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      19.543 -14.944   9.399  1.00  0.00           H  
ATOM    613  N   SER A  41      17.679 -11.716   4.732  1.00  0.00           N  
ATOM    614  CA  SER A  41      18.057 -10.593   3.882  1.00  0.00           C  
ATOM    615  C   SER A  41      18.908 -11.065   2.706  1.00  0.00           C  
ATOM    616  O   SER A  41      19.777 -11.922   2.859  1.00  0.00           O  
ATOM    617  CB  SER A  41      18.824  -9.547   4.693  1.00  0.00           C  
ATOM    618  OG  SER A  41      19.916 -10.134   5.379  1.00  0.00           O  
ATOM    619  H   SER A  41      17.908 -11.693   5.685  1.00  0.00           H  
ATOM    620  HA  SER A  41      17.152 -10.147   3.499  1.00  0.00           H  
ATOM    621  HB2 SER A  41      19.200  -8.784   4.029  1.00  0.00           H  
ATOM    622  HB3 SER A  41      18.159  -9.099   5.417  1.00  0.00           H  
ATOM    623  HG  SER A  41      20.177 -10.943   4.933  1.00  0.00           H  
ATOM    624  N   GLY A  42      18.650 -10.497   1.532  1.00  0.00           N  
ATOM    625  CA  GLY A  42      19.400 -10.871   0.347  1.00  0.00           C  
ATOM    626  C   GLY A  42      20.655 -10.041   0.168  1.00  0.00           C  
ATOM    627  O   GLY A  42      21.154  -9.421   1.108  1.00  0.00           O  
ATOM    628  H   GLY A  42      17.945  -9.819   1.469  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      19.676 -11.912   0.423  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      18.769 -10.739  -0.521  1.00  0.00           H  
ATOM    631  N   PRO A  43      21.188 -10.023  -1.062  1.00  0.00           N  
ATOM    632  CA  PRO A  43      22.401  -9.268  -1.389  1.00  0.00           C  
ATOM    633  C   PRO A  43      22.171  -7.761  -1.361  1.00  0.00           C  
ATOM    634  O   PRO A  43      23.121  -6.978  -1.340  1.00  0.00           O  
ATOM    635  CB  PRO A  43      22.736  -9.731  -2.809  1.00  0.00           C  
ATOM    636  CG  PRO A  43      21.433 -10.173  -3.380  1.00  0.00           C  
ATOM    637  CD  PRO A  43      20.647 -10.739  -2.230  1.00  0.00           C  
ATOM    638  HA  PRO A  43      23.216  -9.519  -0.725  1.00  0.00           H  
ATOM    639  HB2 PRO A  43      23.155  -8.907  -3.370  1.00  0.00           H  
ATOM    640  HB3 PRO A  43      23.445 -10.544  -2.769  1.00  0.00           H  
ATOM    641  HG2 PRO A  43      20.915  -9.329  -3.809  1.00  0.00           H  
ATOM    642  HG3 PRO A  43      21.600 -10.933  -4.130  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      19.594 -10.533  -2.355  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      20.818 -11.802  -2.143  1.00  0.00           H  
ATOM    645  N   SER A  44      20.903  -7.361  -1.359  1.00  0.00           N  
ATOM    646  CA  SER A  44      20.548  -5.946  -1.336  1.00  0.00           C  
ATOM    647  C   SER A  44      20.312  -5.469   0.093  1.00  0.00           C  
ATOM    648  O   SER A  44      20.158  -6.274   1.011  1.00  0.00           O  
ATOM    649  CB  SER A  44      19.298  -5.699  -2.182  1.00  0.00           C  
ATOM    650  OG  SER A  44      19.501  -6.108  -3.524  1.00  0.00           O  
ATOM    651  H   SER A  44      20.190  -8.033  -1.376  1.00  0.00           H  
ATOM    652  HA  SER A  44      21.373  -5.391  -1.757  1.00  0.00           H  
ATOM    653  HB2 SER A  44      18.471  -6.257  -1.770  1.00  0.00           H  
ATOM    654  HB3 SER A  44      19.062  -4.645  -2.171  1.00  0.00           H  
ATOM    655  HG  SER A  44      19.648  -5.336  -4.075  1.00  0.00           H  
ATOM    656  N   SER A  45      20.283  -4.152   0.273  1.00  0.00           N  
ATOM    657  CA  SER A  45      20.069  -3.565   1.591  1.00  0.00           C  
ATOM    658  C   SER A  45      18.717  -3.985   2.160  1.00  0.00           C  
ATOM    659  O   SER A  45      18.614  -4.379   3.320  1.00  0.00           O  
ATOM    660  CB  SER A  45      20.150  -2.039   1.512  1.00  0.00           C  
ATOM    661  OG  SER A  45      19.230  -1.528   0.564  1.00  0.00           O  
ATOM    662  H   SER A  45      20.412  -3.561  -0.498  1.00  0.00           H  
ATOM    663  HA  SER A  45      20.849  -3.925   2.245  1.00  0.00           H  
ATOM    664  HB2 SER A  45      19.922  -1.619   2.480  1.00  0.00           H  
ATOM    665  HB3 SER A  45      21.149  -1.750   1.220  1.00  0.00           H  
ATOM    666  HG  SER A  45      19.025  -0.614   0.777  1.00  0.00           H  
ATOM    667  N   GLY A  46      17.680  -3.897   1.331  1.00  0.00           N  
ATOM    668  CA  GLY A  46      16.348  -4.271   1.768  1.00  0.00           C  
ATOM    669  C   GLY A  46      15.369  -3.116   1.697  1.00  0.00           C  
ATOM    670  O   GLY A  46      14.651  -3.000   0.705  1.00  0.00           O  
ATOM    671  H   GLY A  46      17.822  -3.576   0.416  1.00  0.00           H  
ATOM    672  HA2 GLY A  46      15.988  -5.074   1.143  1.00  0.00           H  
ATOM    673  HA3 GLY A  46      16.401  -4.620   2.789  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.768  -0.541  -5.581  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -2.462  24.071 -14.485  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.574  24.543 -13.439  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.908  23.951 -12.084  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.615  22.786 -11.818  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.397  23.867 -14.276  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.559  24.277 -13.696  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.648  25.619 -13.377  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.523  24.757 -11.224  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.892  24.309  -9.886  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.110  23.390  -9.938  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.238  23.823  -9.703  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.183  25.510  -8.985  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.001  26.243  -8.714  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.730  25.676 -11.494  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.058  23.758  -9.479  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.892  26.160  -9.474  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.599  25.162  -8.050  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.203  26.967  -8.117  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.872  22.120 -10.249  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.949  21.140 -10.336  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.751  20.024  -9.316  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.654  19.706  -8.543  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.018  20.551 -11.747  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.305  20.025 -12.017  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.951  21.836 -10.426  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.877  21.648 -10.122  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.799  21.324 -12.468  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.290  19.758 -11.838  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.268  19.476 -12.804  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.561  19.431  -9.320  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.265  18.356  -8.391  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.087  17.112  -8.662  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.848  16.401  -9.638  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.878  19.726  -9.958  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.217  18.106  -8.469  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.469  18.697  -7.386  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.060  16.847  -7.795  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.918  15.677  -7.943  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.365  16.092  -8.188  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.068  16.505  -7.265  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.832  14.795  -6.696  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.510  14.325  -6.493  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.202  17.452  -7.037  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.568  15.115  -8.796  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.134  15.367  -5.832  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.489  13.945  -6.814  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.169  14.675  -5.667  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.803  15.980  -9.437  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.166  16.347  -9.806  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.084  15.129  -9.771  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.397  14.544 -10.807  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.187  16.977 -11.200  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.343  17.777 -11.379  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.194  15.645 -10.129  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.520  17.071  -9.087  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.312  17.597 -11.325  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.185  16.195 -11.945  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.085  17.376 -10.921  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.513  14.753  -8.570  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.392  13.607  -8.422  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.765  12.326  -8.935  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.006  11.921 -10.073  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.231  15.258  -7.779  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.632  13.485  -7.376  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.303  13.794  -8.971  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.957  11.686  -8.096  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.292  10.445  -8.472  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.967   9.242  -7.824  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.730   8.938  -6.655  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.804  10.462  -8.072  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.178  11.652  -8.564  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.083   9.239  -8.619  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.805  12.059  -7.202  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.353  10.346  -9.546  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.737  10.449  -6.993  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.702  12.417  -8.313  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.877   9.384  -9.669  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.707   8.367  -8.492  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.155   9.100  -8.085  1.00  0.00           H  
ATOM     80  N   LYS A   9     -10.808   8.557  -8.592  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -11.517   7.384  -8.094  1.00  0.00           C  
ATOM     82  C   LYS A   9     -10.887   6.101  -8.627  1.00  0.00           C  
ATOM     83  O   LYS A   9     -10.957   5.053  -7.986  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -12.992   7.446  -8.496  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -13.872   8.148  -7.477  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -15.347   7.980  -7.803  1.00  0.00           C  
ATOM     87  CE  LYS A   9     -15.773   8.893  -8.942  1.00  0.00           C  
ATOM     88  NZ  LYS A   9     -17.248   9.098  -8.967  1.00  0.00           N  
ATOM     89  H   LYS A   9     -10.956   8.848  -9.517  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -11.446   7.386  -7.017  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -13.075   7.972  -9.436  1.00  0.00           H  
ATOM     92  HB3 LYS A   9     -13.360   6.438  -8.624  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -13.681   7.729  -6.500  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -13.631   9.202  -7.472  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -15.529   6.956  -8.090  1.00  0.00           H  
ATOM     96  HD3 LYS A   9     -15.930   8.219  -6.924  1.00  0.00           H  
ATOM     97  HE2 LYS A   9     -15.287   9.849  -8.821  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -15.464   8.448  -9.877  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9     -17.720   8.363  -8.403  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9     -17.598   9.049  -9.945  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9     -17.486  10.030  -8.572  1.00  0.00           H  
ATOM    102  N   GLU A  10     -10.272   6.193  -9.802  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.629   5.039 -10.419  1.00  0.00           C  
ATOM    104  C   GLU A  10      -8.174   4.924  -9.974  1.00  0.00           C  
ATOM    105  O   GLU A  10      -7.458   5.922  -9.889  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.701   5.141 -11.944  1.00  0.00           C  
ATOM    107  CG  GLU A  10      -8.509   5.850 -12.563  1.00  0.00           C  
ATOM    108  CD  GLU A  10      -8.825   6.446 -13.921  1.00  0.00           C  
ATOM    109  OE1 GLU A  10      -9.562   5.801 -14.696  1.00  0.00           O  
ATOM    110  OE2 GLU A  10      -8.336   7.559 -14.209  1.00  0.00           O  
ATOM    111  H   GLU A  10     -10.250   7.057 -10.264  1.00  0.00           H  
ATOM    112  HA  GLU A  10     -10.161   4.154 -10.101  1.00  0.00           H  
ATOM    113  HB2 GLU A  10      -9.757   4.145 -12.357  1.00  0.00           H  
ATOM    114  HB3 GLU A  10     -10.596   5.684 -12.214  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -8.196   6.645 -11.903  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -7.703   5.140 -12.677  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.743   3.699  -9.690  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.374   3.451  -9.255  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.857   4.605  -8.402  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.782   5.155  -8.644  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.460   3.249 -10.466  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -5.964   2.197 -11.439  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.816   1.505 -12.155  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.318   0.611 -13.278  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -4.205  -0.117 -13.948  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.361   2.943  -9.777  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.373   2.551  -8.660  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.372   4.186 -10.996  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.482   2.949 -10.118  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.532   1.458 -10.893  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.599   2.672 -12.172  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.159   2.253 -12.572  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.271   0.901 -11.443  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -6.010  -0.108 -12.867  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -5.827   1.224 -14.008  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -3.314   0.045 -13.437  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -4.097   0.218 -14.927  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -4.403  -1.138 -13.963  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.637   4.981  -7.378  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.277   6.072  -6.467  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.101   5.710  -5.566  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.327   6.578  -5.162  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.546   6.273  -5.635  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.241   4.957  -5.681  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.931   4.371  -7.030  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -6.050   6.980  -7.006  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.277   6.545  -4.624  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.149   7.053  -6.075  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.865   4.316  -4.898  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.306   5.100  -5.571  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.845   3.296  -6.964  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.692   4.647  -7.746  1.00  0.00           H  
ATOM    153  N   TYR A  13      -4.974   4.425  -5.256  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.893   3.949  -4.400  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.576   3.889  -5.169  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.433   3.120  -6.120  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.231   2.568  -3.836  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.210   2.608  -2.685  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.174   3.606  -2.601  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.172   1.648  -1.681  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.070   3.647  -1.550  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.066   1.680  -0.628  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.013   2.681  -0.567  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -7.903   2.717   0.481  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.622   3.781  -5.608  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.787   4.646  -3.581  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.664   1.964  -4.618  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.324   2.099  -3.485  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.216   4.361  -3.372  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.429   0.865  -1.732  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -7.812   4.430  -1.502  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.021   0.924   0.142  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -7.699   3.464   1.049  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.615   4.704  -4.749  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.309   4.745  -5.394  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.771   4.189  -4.471  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.848   4.554  -3.298  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.040   6.179  -5.798  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.493   6.361  -6.202  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.676   7.581  -7.090  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.103   8.103  -7.031  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.309   9.027  -5.881  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.790   5.294  -3.985  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.358   4.131  -6.281  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.583   6.466  -6.633  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.165   6.835  -4.965  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.091   6.484  -5.312  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.820   5.483  -6.740  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.445   7.311  -8.110  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.003   8.360  -6.760  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.776   7.265  -6.934  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.317   8.631  -7.949  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       2.392   9.324  -5.493  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       3.833   9.870  -6.190  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       3.852   8.550  -5.133  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.605   3.305  -5.008  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.682   2.700  -4.234  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.790   3.712  -3.959  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.593   4.025  -4.838  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.254   1.490  -4.976  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.458   0.525  -4.008  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.494   3.053  -5.950  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.269   2.371  -3.292  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.445   0.827  -5.246  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.749   1.829  -5.874  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.827   4.221  -2.732  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.835   5.199  -2.341  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.233   4.591  -2.391  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.233   5.300  -2.288  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.545   5.726  -0.934  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.089   6.058  -0.700  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.338   6.705  -1.674  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.464   5.728   0.496  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       1.008   7.011  -1.465  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.134   6.029   0.714  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.410   6.671  -0.269  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.915   6.974  -0.056  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.160   3.933  -2.074  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.787   6.022  -3.039  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.835   4.979  -0.211  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.122   6.624  -0.768  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.809   6.970  -2.610  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       3.034   5.225   1.264  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.440   7.514  -2.234  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.665   5.763   1.650  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.256   7.468  -0.806  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.293   3.273  -2.550  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.568   2.569  -2.614  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.252   2.802  -3.958  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.419   3.188  -4.014  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.360   1.070  -2.388  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.423   0.752  -1.234  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.698  -0.605  -0.616  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       7.543  -0.680   0.300  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       6.067  -1.592  -1.049  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.460   2.762  -2.626  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.200   2.957  -1.830  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.950   0.636  -3.288  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.317   0.613  -2.183  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.541   1.508  -0.473  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.406   0.766  -1.599  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.516   2.563  -5.038  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.050   2.745  -6.383  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.294   3.844  -7.123  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.894   4.669  -7.811  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.966   1.435  -7.169  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.266   0.898  -7.541  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.591   2.256  -4.929  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.086   3.035  -6.292  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.485   1.555  -8.109  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.442   0.651  -6.599  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.973   3.849  -6.977  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.157   4.851  -7.637  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.051   4.239  -8.474  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.449   4.913  -9.311  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.549   3.167  -6.416  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.715   5.491  -6.888  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.789   5.448  -8.278  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.783   2.957  -8.251  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.743   2.252  -8.991  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.357   2.722  -8.562  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.225   3.589  -7.699  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.870   0.742  -8.777  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.882   0.081  -9.696  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.300  -0.173 -11.076  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.091  -1.232 -11.829  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       5.228  -0.640 -12.587  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.298   2.473  -7.571  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.876   2.471 -10.039  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.169   0.559  -7.755  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.907   0.284  -8.948  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.743   0.726  -9.793  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.185  -0.863  -9.264  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.279  -0.510 -10.970  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.320   0.748 -11.641  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       4.476  -1.947 -11.119  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       3.429  -1.732 -12.521  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       4.975  -0.538 -13.590  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       6.065  -1.253 -12.512  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       5.464   0.297 -12.202  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.326   2.143  -9.169  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.050   2.500  -8.847  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.932   1.260  -8.754  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.596   0.205  -9.294  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.601   3.466  -9.885  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.496   1.458  -9.849  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.049   3.002  -7.890  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -2.644   3.657  -9.681  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -1.049   4.394  -9.842  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -1.500   3.032 -10.869  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.061   1.393  -8.066  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.991   0.281  -7.901  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.370   0.784  -7.484  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.489   1.758  -6.741  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.459  -0.706  -6.861  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -2.034  -1.119  -7.099  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -0.988  -0.384  -6.565  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.742  -2.241  -7.857  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.324  -0.761  -6.782  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.432  -2.623  -8.077  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.602  -1.882  -7.540  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.274   2.259  -7.659  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.077  -0.222  -8.852  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.513  -0.252  -5.883  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.070  -1.596  -6.874  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.205   0.493  -5.972  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.550  -2.821  -8.279  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.130  -0.179  -6.361  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.217  -3.499  -8.671  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.626  -2.179  -7.711  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.409   0.112  -7.969  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.780   0.490  -7.648  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.063   0.301  -6.160  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.529   1.218  -5.484  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.767  -0.337  -8.474  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.529  -0.249  -9.973  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.756  -0.688 -10.758  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -9.569  -0.530 -12.198  1.00  0.00           N  
ATOM    319  CZ  ARG A  23     -10.572  -0.389 -13.058  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -11.825  -0.386 -12.625  1.00  0.00           N  
ATOM    321  NH2 ARG A  23     -10.322  -0.250 -14.354  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.250  -0.656  -8.556  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.903   1.534  -7.896  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.685  -1.373  -8.180  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.768   0.010  -8.270  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.297   0.774 -10.232  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.698  -0.886 -10.235  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.952  -1.727 -10.542  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.599  -0.090 -10.446  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -8.651  -0.529 -12.539  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -12.016  -0.489 -11.649  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -12.578  -0.279 -13.274  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -9.378  -0.252 -14.684  1.00  0.00           H  
ATOM    334 HH22 ARG A  23     -11.077  -0.145 -15.000  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.778  -0.896  -5.656  1.00  0.00           N  
ATOM    336  CA  THR A  24      -8.002  -1.206  -4.250  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.683  -1.405  -3.514  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.608  -1.250  -4.093  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.865  -2.472  -4.085  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.074  -3.639  -4.332  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.051  -2.446  -5.038  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.408  -1.586  -6.246  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.530  -0.375  -3.806  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.237  -2.505  -3.071  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -8.647  -4.366  -4.587  1.00  0.00           H  
ATOM    346 HG21 THR A  24     -10.789  -1.747  -4.674  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.488  -3.432  -5.096  1.00  0.00           H  
ATOM    348 HG23 THR A  24      -9.718  -2.141  -6.019  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.771  -1.749  -2.233  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.583  -1.968  -1.417  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.931  -3.306  -1.755  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.775  -3.356  -2.173  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.945  -1.926   0.069  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.737  -1.974   0.991  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.803  -0.799   0.747  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.656  -0.816   1.651  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -1.891   0.245   1.887  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -2.150   1.399   1.289  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -0.864   0.151   2.722  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.657  -1.857  -1.827  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.883  -1.175  -1.631  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.487  -1.014   0.270  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.578  -2.769   0.297  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -5.077  -1.943   2.016  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -4.199  -2.894   0.816  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -3.447  -0.845  -0.271  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -4.353   0.118   0.895  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -2.446  -1.659   2.103  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -2.923   1.473   0.660  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -1.573   2.196   1.469  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.666  -0.718   3.175  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.289   0.949   2.899  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.681  -4.388  -1.569  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.175  -5.726  -1.850  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.362  -5.740  -3.141  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.300  -6.356  -3.212  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.332  -6.721  -1.952  1.00  0.00           C  
ATOM    378  OG  SER A  26      -5.866  -8.057  -1.867  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.596  -4.283  -1.233  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.533  -6.016  -1.031  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.028  -6.544  -1.146  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.836  -6.588  -2.898  1.00  0.00           H  
ATOM    383  HG  SER A  26      -5.219  -8.215  -2.558  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.871  -5.055  -4.160  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.194  -4.988  -5.450  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.865  -4.249  -5.329  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.895  -4.576  -6.014  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.085  -4.293  -6.482  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.627  -4.546  -7.905  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -3.453  -4.823  -8.152  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -5.555  -4.452  -8.850  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.722  -4.584  -4.043  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.002  -5.999  -5.776  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.096  -4.658  -6.379  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -5.071  -3.228  -6.302  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -6.470  -4.228  -8.581  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -5.287  -4.612  -9.779  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.827  -3.251  -4.453  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.616  -2.465  -4.240  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.625  -3.219  -3.359  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.498  -3.507  -3.774  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -1.964  -1.120  -3.601  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.887  -0.503  -2.708  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.347  -0.152  -3.524  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.427   0.729  -1.996  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.631  -3.037  -3.936  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.162  -2.290  -5.204  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.174  -0.421  -4.396  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.853  -1.259  -3.002  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.596  -1.224  -1.956  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       0.837  -1.059  -3.844  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       1.026   0.429  -2.918  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.054   0.425  -4.389  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -2.484   0.824  -2.192  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -0.913   1.607  -2.358  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -1.264   0.631  -0.932  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.049  -3.537  -2.140  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.200  -4.258  -1.200  1.00  0.00           C  
ATOM    419  C   THR A  29       0.393  -5.508  -1.841  1.00  0.00           C  
ATOM    420  O   THR A  29       1.594  -5.761  -1.739  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.980  -4.665   0.064  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.327  -3.501   0.822  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.159  -5.612   0.926  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.954  -3.280  -1.867  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.605  -3.600  -0.905  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.886  -5.172  -0.238  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -2.238  -3.260   0.639  1.00  0.00           H  
ATOM    428 HG21 THR A  29      -0.573  -5.641   1.923  1.00  0.00           H  
ATOM    429 HG22 THR A  29       0.863  -5.263   0.971  1.00  0.00           H  
ATOM    430 HG23 THR A  29      -0.183  -6.602   0.497  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.456  -6.287  -2.505  1.00  0.00           N  
ATOM    432  CA  THR A  30      -0.015  -7.510  -3.163  1.00  0.00           C  
ATOM    433  C   THR A  30       1.228  -7.262  -4.009  1.00  0.00           C  
ATOM    434  O   THR A  30       2.041  -8.164  -4.216  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.123  -8.097  -4.058  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.118  -8.736  -3.251  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.546  -9.097  -5.048  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.400  -6.031  -2.551  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.221  -8.235  -2.397  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.583  -7.290  -4.611  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -2.927  -8.219  -3.270  1.00  0.00           H  
ATOM    442 HG21 THR A  30      -1.352  -9.620  -5.541  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.075  -9.807  -4.522  1.00  0.00           H  
ATOM    444 HG23 THR A  30       0.047  -8.574  -5.784  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.371  -6.034  -4.497  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.518  -5.668  -5.321  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.647  -5.108  -4.462  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.824  -5.290  -4.773  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.106  -4.640  -6.376  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.213  -3.711  -6.771  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.070  -3.964  -7.821  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.599  -2.523  -6.250  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       4.937  -2.973  -7.928  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.672  -2.085  -6.986  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.690  -5.359  -4.298  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.868  -6.560  -5.817  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.777  -5.159  -7.265  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.292  -4.044  -5.991  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.048  -4.754  -8.400  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.147  -2.013  -5.410  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.727  -2.900  -8.660  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.280  -4.425  -3.382  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.263  -3.838  -2.479  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.179  -4.911  -1.899  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.249  -4.609  -1.371  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.562  -3.083  -1.349  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.861  -1.815  -1.807  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.831  -0.744  -0.734  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.864  -0.389  -0.166  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.642  -0.223  -0.451  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.327  -4.314  -3.188  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.861  -3.142  -3.048  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.826  -3.734  -0.900  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.295  -2.813  -0.603  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.380  -1.423  -2.670  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.845  -2.059  -2.080  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.862  -0.556  -0.943  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.594   0.470   0.239  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.751  -6.165  -2.000  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.533  -7.283  -1.486  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.952  -7.263  -2.042  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.904  -7.632  -1.354  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.877  -8.633  -1.833  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.661  -9.782  -1.217  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.429  -8.656  -1.368  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.889  -6.343  -2.432  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.576  -7.194  -0.410  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.891  -8.752  -2.906  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.845  -9.573  -0.173  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.093 -10.696  -1.309  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       6.604  -9.890  -1.733  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       3.114  -9.678  -1.220  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       3.341  -8.113  -0.439  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       2.803  -8.191  -2.116  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.087  -6.828  -3.290  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.391  -6.758  -3.938  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.353  -5.883  -3.142  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.567  -6.087  -3.176  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.279  -6.206  -5.371  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.860  -4.735  -5.343  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.287  -7.029  -6.180  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.582  -4.159  -6.714  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.291  -6.548  -3.787  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.791  -7.761  -3.990  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.246  -6.289  -5.842  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       6.963  -4.633  -4.753  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.651  -4.152  -4.892  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       6.497  -7.380  -5.531  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       6.863  -6.416  -6.961  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       7.794  -7.875  -6.620  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       8.264  -4.593  -7.432  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       6.566  -4.388  -7.001  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       7.718  -3.089  -6.690  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.804  -4.909  -2.424  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.613  -4.004  -1.617  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.786  -4.545  -0.201  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.635  -4.074   0.557  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.972  -2.616  -1.570  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.697  -2.038  -2.924  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.695  -1.653  -3.795  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.528  -1.781  -3.556  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.151  -1.183  -4.903  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.837  -1.249  -4.784  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.830  -4.797  -2.438  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.585  -3.926  -2.080  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       8.033  -2.679  -1.040  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.632  -1.939  -1.047  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.657  -1.714  -3.625  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.535  -1.959  -3.167  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.688  -0.808  -5.761  1.00  0.00           H  
ATOM    531  N   THR A  36       8.975  -5.538   0.151  1.00  0.00           N  
ATOM    532  CA  THR A  36       9.036  -6.143   1.475  1.00  0.00           C  
ATOM    533  C   THR A  36       9.985  -7.336   1.492  1.00  0.00           C  
ATOM    534  O   THR A  36       9.552  -8.486   1.443  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.644  -6.602   1.949  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.167  -7.661   1.112  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.656  -5.445   1.925  1.00  0.00           C  
ATOM    538  H   THR A  36       8.319  -5.871  -0.497  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.400  -5.396   2.166  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.727  -6.964   2.963  1.00  0.00           H  
ATOM    541  HG1 THR A  36       7.912  -8.097   0.692  1.00  0.00           H  
ATOM    542 HG21 THR A  36       7.157  -4.538   2.227  1.00  0.00           H  
ATOM    543 HG22 THR A  36       5.843  -5.652   2.606  1.00  0.00           H  
ATOM    544 HG23 THR A  36       6.266  -5.325   0.925  1.00  0.00           H  
ATOM    545  N   GLY A  37      11.282  -7.053   1.562  1.00  0.00           N  
ATOM    546  CA  GLY A  37      12.272  -8.115   1.585  1.00  0.00           C  
ATOM    547  C   GLY A  37      13.423  -7.814   2.525  1.00  0.00           C  
ATOM    548  O   GLY A  37      14.278  -6.983   2.223  1.00  0.00           O  
ATOM    549  H   GLY A  37      11.570  -6.117   1.599  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      11.794  -9.031   1.898  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.663  -8.247   0.587  1.00  0.00           H  
ATOM    552  N   GLU A  38      13.443  -8.492   3.668  1.00  0.00           N  
ATOM    553  CA  GLU A  38      14.496  -8.291   4.656  1.00  0.00           C  
ATOM    554  C   GLU A  38      15.628  -9.294   4.457  1.00  0.00           C  
ATOM    555  O   GLU A  38      15.778 -10.241   5.230  1.00  0.00           O  
ATOM    556  CB  GLU A  38      13.930  -8.419   6.072  1.00  0.00           C  
ATOM    557  CG  GLU A  38      13.049  -9.642   6.266  1.00  0.00           C  
ATOM    558  CD  GLU A  38      12.582  -9.802   7.700  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      12.177  -8.789   8.308  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      12.622 -10.940   8.214  1.00  0.00           O  
ATOM    561  H   GLU A  38      12.733  -9.142   3.852  1.00  0.00           H  
ATOM    562  HA  GLU A  38      14.888  -7.294   4.524  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      14.751  -8.477   6.771  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      13.343  -7.540   6.292  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      12.181  -9.549   5.630  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      13.608 -10.521   5.984  1.00  0.00           H  
ATOM    567  N   LYS A  39      16.423  -9.081   3.414  1.00  0.00           N  
ATOM    568  CA  LYS A  39      17.543  -9.965   3.111  1.00  0.00           C  
ATOM    569  C   LYS A  39      18.241 -10.416   4.389  1.00  0.00           C  
ATOM    570  O   LYS A  39      18.332  -9.662   5.358  1.00  0.00           O  
ATOM    571  CB  LYS A  39      18.543  -9.258   2.193  1.00  0.00           C  
ATOM    572  CG  LYS A  39      19.320 -10.206   1.296  1.00  0.00           C  
ATOM    573  CD  LYS A  39      20.039  -9.459   0.185  1.00  0.00           C  
ATOM    574  CE  LYS A  39      19.078  -9.039  -0.917  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      18.804 -10.151  -1.868  1.00  0.00           N  
ATOM    576  H   LYS A  39      16.253  -8.309   2.833  1.00  0.00           H  
ATOM    577  HA  LYS A  39      17.152 -10.833   2.602  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      18.008  -8.560   1.566  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      19.249  -8.713   2.802  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      20.051 -10.733   1.891  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      18.633 -10.914   0.855  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      20.503  -8.576   0.598  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      20.798 -10.103  -0.237  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      18.149  -8.725  -0.466  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      19.512  -8.211  -1.458  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      19.657 -10.732  -1.994  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      18.519  -9.768  -2.792  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      18.038 -10.753  -1.504  1.00  0.00           H  
ATOM    589  N   ARG A  40      18.734 -11.650   4.385  1.00  0.00           N  
ATOM    590  CA  ARG A  40      19.425 -12.201   5.545  1.00  0.00           C  
ATOM    591  C   ARG A  40      20.868 -11.709   5.603  1.00  0.00           C  
ATOM    592  O   ARG A  40      21.789 -12.485   5.859  1.00  0.00           O  
ATOM    593  CB  ARG A  40      19.397 -13.730   5.502  1.00  0.00           C  
ATOM    594  CG  ARG A  40      19.479 -14.379   6.874  1.00  0.00           C  
ATOM    595  CD  ARG A  40      18.124 -14.397   7.564  1.00  0.00           C  
ATOM    596  NE  ARG A  40      18.249 -14.338   9.018  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      18.754 -15.323   9.753  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      19.178 -16.437   9.172  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      18.835 -15.194  11.071  1.00  0.00           N  
ATOM    600  H   ARG A  40      18.631 -12.204   3.583  1.00  0.00           H  
ATOM    601  HA  ARG A  40      18.907 -11.865   6.430  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      18.479 -14.049   5.032  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      20.233 -14.077   4.914  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      19.826 -15.396   6.761  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      20.177 -13.824   7.483  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      17.553 -13.545   7.227  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      17.609 -15.306   7.293  1.00  0.00           H  
ATOM    608  HE  ARG A  40      17.942 -13.523   9.467  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      19.119 -16.536   8.179  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      19.558 -17.177   9.728  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      18.516 -14.356  11.512  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      19.214 -15.936  11.623  1.00  0.00           H  
ATOM    613  N   SER A  41      21.057 -10.416   5.362  1.00  0.00           N  
ATOM    614  CA  SER A  41      22.388  -9.821   5.382  1.00  0.00           C  
ATOM    615  C   SER A  41      22.528  -8.842   6.543  1.00  0.00           C  
ATOM    616  O   SER A  41      22.409  -7.630   6.366  1.00  0.00           O  
ATOM    617  CB  SER A  41      22.671  -9.105   4.060  1.00  0.00           C  
ATOM    618  OG  SER A  41      24.021  -8.683   3.986  1.00  0.00           O  
ATOM    619  H   SER A  41      20.283  -9.849   5.163  1.00  0.00           H  
ATOM    620  HA  SER A  41      23.106 -10.618   5.510  1.00  0.00           H  
ATOM    621  HB2 SER A  41      22.472  -9.778   3.239  1.00  0.00           H  
ATOM    622  HB3 SER A  41      22.030  -8.239   3.979  1.00  0.00           H  
ATOM    623  HG  SER A  41      24.600  -9.427   4.170  1.00  0.00           H  
ATOM    624  N   GLY A  42      22.782  -9.377   7.734  1.00  0.00           N  
ATOM    625  CA  GLY A  42      22.933  -8.537   8.908  1.00  0.00           C  
ATOM    626  C   GLY A  42      24.317  -7.927   9.009  1.00  0.00           C  
ATOM    627  O   GLY A  42      24.917  -7.526   8.011  1.00  0.00           O  
ATOM    628  H   GLY A  42      22.866 -10.350   7.815  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      22.203  -7.743   8.866  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      22.751  -9.134   9.789  1.00  0.00           H  
ATOM    631  N   PRO A  43      24.845  -7.848  10.240  1.00  0.00           N  
ATOM    632  CA  PRO A  43      26.172  -7.282  10.497  1.00  0.00           C  
ATOM    633  C   PRO A  43      27.294  -8.169   9.967  1.00  0.00           C  
ATOM    634  O   PRO A  43      28.435  -7.729   9.833  1.00  0.00           O  
ATOM    635  CB  PRO A  43      26.233  -7.200  12.024  1.00  0.00           C  
ATOM    636  CG  PRO A  43      25.286  -8.248  12.498  1.00  0.00           C  
ATOM    637  CD  PRO A  43      24.186  -8.306  11.475  1.00  0.00           C  
ATOM    638  HA  PRO A  43      26.269  -6.291  10.077  1.00  0.00           H  
ATOM    639  HB2 PRO A  43      27.242  -7.397  12.358  1.00  0.00           H  
ATOM    640  HB3 PRO A  43      25.926  -6.216  12.348  1.00  0.00           H  
ATOM    641  HG2 PRO A  43      25.793  -9.200  12.559  1.00  0.00           H  
ATOM    642  HG3 PRO A  43      24.886  -7.973  13.462  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      23.825  -9.318  11.366  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      23.380  -7.643  11.750  1.00  0.00           H  
ATOM    645  N   SER A  44      26.960  -9.420   9.666  1.00  0.00           N  
ATOM    646  CA  SER A  44      27.941 -10.370   9.153  1.00  0.00           C  
ATOM    647  C   SER A  44      27.289 -11.353   8.185  1.00  0.00           C  
ATOM    648  O   SER A  44      26.143 -11.759   8.373  1.00  0.00           O  
ATOM    649  CB  SER A  44      28.596 -11.131  10.307  1.00  0.00           C  
ATOM    650  OG  SER A  44      29.586 -10.341  10.942  1.00  0.00           O  
ATOM    651  H   SER A  44      26.033  -9.712   9.795  1.00  0.00           H  
ATOM    652  HA  SER A  44      28.699  -9.811   8.625  1.00  0.00           H  
ATOM    653  HB2 SER A  44      27.844 -11.397  11.034  1.00  0.00           H  
ATOM    654  HB3 SER A  44      29.060 -12.029   9.924  1.00  0.00           H  
ATOM    655  HG  SER A  44      29.162  -9.670  11.483  1.00  0.00           H  
ATOM    656  N   SER A  45      28.030 -11.732   7.149  1.00  0.00           N  
ATOM    657  CA  SER A  45      27.525 -12.665   6.148  1.00  0.00           C  
ATOM    658  C   SER A  45      28.010 -14.083   6.433  1.00  0.00           C  
ATOM    659  O   SER A  45      27.223 -15.028   6.451  1.00  0.00           O  
ATOM    660  CB  SER A  45      27.969 -12.234   4.749  1.00  0.00           C  
ATOM    661  OG  SER A  45      27.451 -13.105   3.759  1.00  0.00           O  
ATOM    662  H   SER A  45      28.938 -11.373   7.053  1.00  0.00           H  
ATOM    663  HA  SER A  45      26.446 -12.649   6.195  1.00  0.00           H  
ATOM    664  HB2 SER A  45      27.612 -11.234   4.553  1.00  0.00           H  
ATOM    665  HB3 SER A  45      29.048 -12.248   4.696  1.00  0.00           H  
ATOM    666  HG  SER A  45      28.014 -13.079   2.982  1.00  0.00           H  
ATOM    667  N   GLY A  46      29.313 -14.222   6.656  1.00  0.00           N  
ATOM    668  CA  GLY A  46      29.882 -15.528   6.938  1.00  0.00           C  
ATOM    669  C   GLY A  46      31.268 -15.437   7.544  1.00  0.00           C  
ATOM    670  O   GLY A  46      31.673 -14.351   7.953  1.00  0.00           O  
ATOM    671  H   GLY A  46      29.893 -13.433   6.629  1.00  0.00           H  
ATOM    672  HA2 GLY A  46      29.233 -16.051   7.624  1.00  0.00           H  
ATOM    673  HA3 GLY A  46      29.941 -16.088   6.016  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.801  -0.483  -5.677  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       6.649  22.443 -23.814  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.371  21.767 -23.692  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.466  20.285 -23.994  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.286  19.864 -25.136  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.470  21.988 -23.530  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.003  21.896 -22.684  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.671  22.218 -24.380  1.00  0.00           H  
ATOM      8  N   SER A   2       5.752  19.491 -22.967  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.877  18.047 -23.129  1.00  0.00           C  
ATOM     10  C   SER A   2       4.666  17.328 -22.544  1.00  0.00           C  
ATOM     11  O   SER A   2       3.854  17.928 -21.840  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.156  17.546 -22.455  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.091  17.713 -21.049  1.00  0.00           O  
ATOM     14  H   SER A   2       5.885  19.886 -22.080  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.931  17.836 -24.186  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.289  16.497 -22.675  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.001  18.103 -22.833  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.536  17.027 -20.671  1.00  0.00           H  
ATOM     19  N   SER A   3       4.551  16.037 -22.842  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.437  15.236 -22.349  1.00  0.00           C  
ATOM     21  C   SER A   3       3.448  15.167 -20.825  1.00  0.00           C  
ATOM     22  O   SER A   3       4.327  14.547 -20.227  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.499  13.824 -22.936  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.567  12.966 -22.300  1.00  0.00           O  
ATOM     25  H   SER A   3       5.231  15.615 -23.408  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.521  15.709 -22.670  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.272  13.864 -23.990  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.493  13.423 -22.796  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.835  12.820 -21.390  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.465  15.810 -20.203  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.380  15.810 -18.754  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.638  14.602 -18.216  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.130  13.476 -18.298  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.792  16.288 -20.731  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.379  15.817 -18.345  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.865  16.705 -18.435  1.00  0.00           H  
ATOM     37  N   SER A   5       0.452  14.835 -17.663  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.356  13.758 -17.105  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.702  12.728 -18.176  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.391  12.910 -19.353  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.638  14.321 -16.489  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.565  14.696 -17.494  1.00  0.00           O  
ATOM     43  H   SER A   5       0.115  15.755 -17.628  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.223  13.276 -16.332  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.092  13.570 -15.861  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.398  15.190 -15.895  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.706  13.958 -18.091  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.348  11.644 -17.758  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.734  10.581 -18.679  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.223  10.655 -19.001  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.614  10.795 -20.159  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.396   9.213 -18.084  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.896   8.166 -18.896  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.568  11.556 -16.807  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.173  10.715 -19.593  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.325   9.112 -18.005  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.839   9.133 -17.101  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.717   7.321 -18.476  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.052  10.560 -17.965  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.489  10.618 -18.157  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.235   9.673 -17.236  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.318   9.996 -16.746  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.684  10.449 -17.063  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.826  11.626 -17.970  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.715  10.357 -19.180  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.657   8.499 -16.999  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.275   7.503 -16.133  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.039   8.165 -14.992  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.638   9.215 -14.489  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.225   6.542 -15.544  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.875   5.496 -14.813  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.263   7.285 -14.630  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.794   8.300 -17.418  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.967   6.926 -16.730  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.662   6.106 -16.357  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.280   4.747 -14.730  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.267   7.240 -15.044  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.268   6.826 -13.653  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.571   8.317 -14.546  1.00  0.00           H  
ATOM     80  N   LYS A   9      -8.141   7.544 -14.586  1.00  0.00           N  
ATOM     81  CA  LYS A   9      -8.961   8.071 -13.502  1.00  0.00           C  
ATOM     82  C   LYS A   9      -8.879   7.173 -12.271  1.00  0.00           C  
ATOM     83  O   LYS A   9      -8.458   7.610 -11.201  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -10.417   8.203 -13.954  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -11.298   8.942 -12.961  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -12.772   8.680 -13.220  1.00  0.00           C  
ATOM     87  CE  LYS A   9     -13.235   7.394 -12.554  1.00  0.00           C  
ATOM     88  NZ  LYS A   9     -12.921   6.196 -13.383  1.00  0.00           N  
ATOM     89  H   LYS A   9      -8.410   6.710 -15.026  1.00  0.00           H  
ATOM     90  HA  LYS A   9      -8.583   9.049 -13.245  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -10.443   8.737 -14.893  1.00  0.00           H  
ATOM     92  HB3 LYS A   9     -10.827   7.214 -14.100  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -11.055   8.611 -11.962  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -11.109  10.003 -13.046  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -13.350   9.504 -12.827  1.00  0.00           H  
ATOM     96  HD3 LYS A   9     -12.933   8.602 -14.286  1.00  0.00           H  
ATOM     97  HE2 LYS A   9     -12.741   7.300 -11.600  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -14.303   7.446 -12.403  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9     -13.078   6.407 -14.389  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9     -13.532   5.401 -13.107  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9     -11.928   5.919 -13.247  1.00  0.00           H  
ATOM    102  N   GLU A  10      -9.283   5.917 -12.433  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.254   4.959 -11.335  1.00  0.00           C  
ATOM    104  C   GLU A  10      -7.825   4.725 -10.855  1.00  0.00           C  
ATOM    105  O   GLU A  10      -6.888   5.378 -11.315  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.882   3.633 -11.769  1.00  0.00           C  
ATOM    107  CG  GLU A  10     -10.707   2.965 -10.681  1.00  0.00           C  
ATOM    108  CD  GLU A  10     -12.172   3.350 -10.741  1.00  0.00           C  
ATOM    109  OE1 GLU A  10     -12.897   2.799 -11.594  1.00  0.00           O  
ATOM    110  OE2 GLU A  10     -12.593   4.204  -9.932  1.00  0.00           O  
ATOM    111  H   GLU A  10      -9.609   5.629 -13.311  1.00  0.00           H  
ATOM    112  HA  GLU A  10      -9.831   5.370 -10.520  1.00  0.00           H  
ATOM    113  HB2 GLU A  10     -10.523   3.813 -12.619  1.00  0.00           H  
ATOM    114  HB3 GLU A  10      -9.094   2.954 -12.061  1.00  0.00           H  
ATOM    115  HG2 GLU A  10     -10.627   1.894 -10.794  1.00  0.00           H  
ATOM    116  HG3 GLU A  10     -10.312   3.255  -9.719  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.665   3.788  -9.926  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.351   3.465  -9.383  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.827   4.603  -8.513  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.732   5.124  -8.723  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.363   3.180 -10.517  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -5.917   2.256 -11.588  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.819   1.425 -12.230  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.367   0.536 -13.336  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -4.421  -0.559 -13.688  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.450   3.300  -9.599  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.452   2.579  -8.774  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.089   4.114 -10.983  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.477   2.722 -10.100  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.640   1.592 -11.139  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.398   2.852 -12.351  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.077   2.088 -12.651  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.361   0.803 -11.474  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -6.298   0.103 -13.004  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -5.545   1.142 -14.212  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -3.719  -0.218 -14.375  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -4.940  -1.358 -14.105  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -3.925  -0.890 -12.836  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.626   4.998  -7.510  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.262   6.077  -6.587  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.122   5.682  -5.654  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.363   6.534  -5.191  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.548   6.311  -5.791  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.277   5.013  -5.859  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.945   4.422  -7.201  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -5.996   6.980  -7.117  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.301   6.573  -4.772  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.118   7.108  -6.245  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.941   4.361  -5.067  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.340   5.186  -5.779  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.890   3.345  -7.135  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.677   4.720  -7.936  1.00  0.00           H  
ATOM    153  N   TYR A  13      -5.008   4.387  -5.383  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.962   3.880  -4.503  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.622   3.819  -5.229  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.435   3.021  -6.148  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.334   2.492  -3.980  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.350   2.519  -2.860  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.391   3.440  -2.863  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.269   1.625  -1.800  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.321   3.469  -1.841  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.195   1.646  -0.775  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.219   2.570  -0.800  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -8.143   2.595   0.219  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.644   3.757  -5.782  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.875   4.557  -3.666  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.749   1.909  -4.788  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.445   2.003  -3.610  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.468   4.143  -3.679  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.465   0.903  -1.783  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -8.123   4.192  -1.861  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.115   0.942   0.040  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.875   3.166  -0.026  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.690   4.668  -4.810  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.365   4.712  -5.417  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.688   4.154  -4.465  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.693   4.468  -3.275  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.007   6.149  -5.805  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.461   6.338  -6.148  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.679   7.579  -6.997  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.132   8.031  -6.961  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.406   9.096  -7.964  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.898   5.280  -4.072  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.388   4.103  -6.307  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.595   6.434  -6.664  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.249   6.803  -4.980  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.025   6.437  -5.232  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.808   5.473  -6.695  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.408   7.358  -8.018  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.054   8.377  -6.621  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.352   8.411  -5.975  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.764   7.180  -7.168  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       3.471   8.682  -8.916  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       4.304   9.572  -7.743  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       2.642   9.801  -7.955  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.580   3.325  -4.998  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.640   2.724  -4.197  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.750   3.733  -3.917  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.524   4.083  -4.808  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.216   1.500  -4.912  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.391   0.537  -3.907  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.525   3.113  -5.954  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.209   2.411  -3.258  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.407   0.842  -5.191  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.733   1.824  -5.803  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.821   4.196  -2.674  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.834   5.166  -2.276  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.226   4.544  -2.309  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.233   5.242  -2.195  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.535   5.702  -0.875  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.084   6.070  -0.664  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.380   6.779  -1.630  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.417   5.711   0.500  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       1.054   7.119  -1.442  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.091   6.045   0.697  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.414   6.749  -0.277  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.906   7.085  -0.085  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.175   3.879  -2.008  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.802   5.986  -2.979  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.794   4.949  -0.146  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.131   6.586  -0.700  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.884   7.067  -2.541  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       2.951   5.160   1.261  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.523   7.670  -2.204  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.590   5.756   1.609  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.011   8.035  -0.176  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.274   3.224  -2.465  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.543   2.507  -2.512  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.237   2.717  -3.855  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.415   3.070  -3.909  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.319   1.013  -2.269  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.418   0.718  -1.082  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.708  -0.629  -0.450  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       7.637  -0.707   0.381  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       6.006  -1.606  -0.786  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.437   2.722  -2.549  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.175   2.898  -1.729  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.871   0.580  -3.152  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.275   0.542  -2.094  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.561   1.486  -0.337  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.390   0.728  -1.415  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.498   2.496  -4.937  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.040   2.659  -6.280  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.313   3.773  -7.029  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.937   4.592  -7.703  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.927   1.348  -7.061  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.214   0.824  -7.391  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.564   2.216  -4.829  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.082   2.925  -6.188  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.424   1.462  -8.013  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.411   0.562  -6.500  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.990   3.798  -6.903  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.200   4.815  -7.572  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.106   4.222  -8.439  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.549   4.903  -9.301  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.546   3.119  -6.352  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.749   5.453  -6.827  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.853   5.410  -8.194  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.797   2.950  -8.211  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.763   2.265  -8.977  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.373   2.736  -8.558  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.236   3.601  -7.694  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.878   0.751  -8.788  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.873   0.094  -9.729  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.247  -0.205 -11.081  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.061  -1.229 -11.858  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       3.902  -1.063 -13.329  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.276   2.460  -7.510  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.911   2.501 -10.020  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.188   0.549  -7.773  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.908   0.304  -8.954  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.712   0.759  -9.873  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.215  -0.831  -9.288  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.251  -0.595 -10.929  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.193   0.710 -11.654  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       5.102  -1.110 -11.602  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       3.732  -2.218 -11.578  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       2.975  -0.642 -13.544  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       3.968  -1.987 -13.802  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       4.648  -0.442 -13.702  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.347   2.160  -9.176  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.031   2.519  -8.864  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.915   1.279  -8.779  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.586   0.231  -9.335  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.573   3.485  -9.907  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.521   1.477  -9.856  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.037   3.020  -7.907  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -2.651   3.511  -9.847  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -1.178   4.473  -9.720  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -1.274   3.157 -10.891  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.037   1.405  -8.078  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.968   0.294  -7.919  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.341   0.794  -7.479  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.460   1.855  -6.867  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.426  -0.710  -6.898  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -1.997  -1.101  -7.142  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -0.959  -0.352  -6.612  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.691  -2.218  -7.903  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.357  -0.710  -6.834  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.377  -2.581  -8.129  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.648  -1.825  -7.595  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.244   2.267  -7.658  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.065  -0.196  -8.875  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.487  -0.277  -5.911  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.028  -1.605  -6.932  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.186   0.521  -6.016  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.492  -2.809  -8.323  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.156  -0.117  -6.415  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.152  -3.453  -8.724  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.676  -2.107  -7.769  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.374   0.021  -7.796  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.739   0.385  -7.436  1.00  0.00           C  
ATOM    313  C   ARG A  23      -7.970   0.212  -5.937  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.299   1.168  -5.234  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.740  -0.467  -8.218  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.510  -0.452  -9.721  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.771  -0.828 -10.482  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -9.810  -0.222 -11.810  1.00  0.00           N  
ATOM    319  CZ  ARG A  23     -10.806  -0.402 -12.671  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -11.839  -1.166 -12.344  1.00  0.00           N  
ATOM    321  NH2 ARG A  23     -10.770   0.184 -13.861  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.215  -0.814  -8.285  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.885   1.423  -7.693  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.671  -1.489  -7.876  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.736  -0.099  -8.025  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.206   0.541 -10.019  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.729  -1.157  -9.963  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.806  -1.902 -10.586  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.629  -0.493  -9.918  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -9.057   0.347 -12.072  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -11.870  -1.608 -11.448  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -12.588  -1.299 -12.994  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -9.992   0.761 -14.110  1.00  0.00           H  
ATOM    334 HH22 ARG A  23     -11.519   0.048 -14.508  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.797  -1.014  -5.454  1.00  0.00           N  
ATOM    336  CA  THR A  24      -7.988  -1.313  -4.041  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.657  -1.596  -3.353  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.624  -1.728  -4.011  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.921  -2.522  -3.843  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.231  -3.733  -4.172  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.167  -2.391  -4.707  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.535  -1.735  -6.065  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.446  -0.452  -3.576  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.223  -2.559  -2.806  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -8.724  -4.484  -3.834  1.00  0.00           H  
ATOM    346 HG21 THR A  24     -10.677  -3.342  -4.749  1.00  0.00           H  
ATOM    347 HG22 THR A  24      -9.882  -2.091  -5.705  1.00  0.00           H  
ATOM    348 HG23 THR A  24     -10.824  -1.648  -4.281  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.688  -1.688  -2.028  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.483  -1.954  -1.252  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.867  -3.293  -1.647  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.719  -3.354  -2.088  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.803  -1.950   0.244  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.579  -2.119   1.129  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.615  -0.952   0.976  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.425  -1.113   1.807  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -1.605  -0.115   2.117  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -1.845   1.109   1.667  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -0.542  -0.340   2.879  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.542  -1.573  -1.561  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.773  -1.169  -1.462  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.275  -1.011   0.497  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.488  -2.757   0.456  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -4.896  -2.176   2.160  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -4.072  -3.032   0.855  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -3.313  -0.885  -0.059  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -4.123  -0.044   1.262  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -2.229  -2.009   2.151  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -2.646   1.282   1.093  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -1.227   1.859   1.902  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.358  -1.261   3.221  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       0.074   0.412   3.111  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.638  -4.364  -1.486  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.167  -5.703  -1.821  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.365  -5.687  -3.119  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.285  -6.270  -3.200  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.350  -6.665  -1.951  1.00  0.00           C  
ATOM    378  OG  SER A  26      -5.913  -8.013  -1.951  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.544  -4.251  -1.130  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.527  -6.039  -1.020  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.023  -6.517  -1.121  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.870  -6.467  -2.877  1.00  0.00           H  
ATOM    383  HG  SER A  26      -6.246  -8.458  -1.169  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.902  -5.014  -4.131  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.237  -4.922  -5.426  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.913  -4.174  -5.306  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.954  -4.468  -6.021  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.143  -4.218  -6.439  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.728  -4.488  -7.872  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -4.438  -5.626  -8.241  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -4.697  -3.440  -8.687  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.766  -4.569  -4.005  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.041  -5.926  -5.770  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.158  -4.564  -6.307  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -5.105  -3.153  -6.267  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -4.940  -2.563  -8.323  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -4.433  -3.587  -9.619  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.866  -3.208  -4.396  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.659  -2.418  -4.180  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.638  -3.197  -3.356  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.478  -3.451  -3.809  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -2.004  -1.104  -3.476  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.900  -0.496  -2.610  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.317  -0.157  -3.458  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.410   0.742  -1.887  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.662  -3.020  -3.856  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.231  -2.197  -5.146  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.266  -0.382  -4.233  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.861  -1.285  -2.842  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.596  -1.219  -1.865  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       0.033   0.537  -4.234  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       0.705  -1.059  -3.907  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       1.077   0.290  -2.834  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -2.397   0.988  -2.248  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -0.741   1.569  -2.074  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -1.452   0.546  -0.825  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.029  -3.575  -2.143  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.150  -4.326  -1.256  1.00  0.00           C  
ATOM    419  C   THR A  29       0.440  -5.540  -1.965  1.00  0.00           C  
ATOM    420  O   THR A  29       1.654  -5.746  -1.962  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.894  -4.795   0.008  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.288  -3.664   0.793  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.017  -5.717   0.842  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.931  -3.343  -1.839  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.655  -3.672  -0.953  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.778  -5.339  -0.294  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -0.516  -3.292   1.227  1.00  0.00           H  
ATOM    428 HG21 THR A  29      -0.208  -5.544   1.890  1.00  0.00           H  
ATOM    429 HG22 THR A  29       1.022  -5.516   0.627  1.00  0.00           H  
ATOM    430 HG23 THR A  29      -0.243  -6.745   0.599  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.428  -6.343  -2.575  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.007  -7.537  -3.288  1.00  0.00           C  
ATOM    433  C   THR A  30       1.259  -7.260  -4.113  1.00  0.00           C  
ATOM    434  O   THR A  30       2.089  -8.146  -4.315  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.099  -8.070  -4.218  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.125  -8.705  -3.446  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.530  -9.058  -5.225  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.383  -6.125  -2.542  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.231  -8.300  -2.556  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.528  -7.237  -4.756  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -1.982  -9.654  -3.443  1.00  0.00           H  
ATOM    442 HG21 THR A  30       0.060  -9.799  -4.707  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.093  -8.532  -5.933  1.00  0.00           H  
ATOM    444 HG23 THR A  30      -1.340  -9.544  -5.749  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.388  -6.025  -4.586  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.541  -5.631  -5.389  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.659  -5.087  -4.504  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.839  -5.264  -4.802  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.134  -4.578  -6.421  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.236  -3.627  -6.772  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.109  -3.839  -7.819  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.604  -2.452  -6.209  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       4.967  -2.836  -7.884  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.682  -1.981  -6.918  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.693  -5.363  -4.391  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.901  -6.508  -5.904  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.824  -5.075  -7.328  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.308  -4.001  -6.031  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.101  -4.610  -8.423  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.138  -1.973  -5.360  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.765  -2.733  -8.603  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.277  -4.425  -3.416  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.248  -3.855  -2.490  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.179  -4.933  -1.945  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.278  -4.639  -1.475  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.531  -3.153  -1.335  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.830  -1.868  -1.746  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.799  -0.839  -0.633  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.789  -0.640   0.072  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.659  -0.177  -0.470  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.321  -4.317  -3.233  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.836  -3.129  -3.031  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.793  -3.825  -0.923  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.255  -2.913  -0.570  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.350  -1.444  -2.592  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.815  -2.102  -2.029  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.912  -0.389  -1.068  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.611   0.493   0.242  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.732  -6.183  -2.012  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.525  -7.306  -1.526  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.958  -7.230  -2.041  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.907  -7.522  -1.313  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.910  -8.653  -1.949  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.698  -9.810  -1.355  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.448  -8.724  -1.534  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.848  -6.354  -2.397  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.538  -7.263  -0.446  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.960  -8.726  -3.025  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.879  -9.622  -0.307  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.134 -10.725  -1.467  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       6.643  -9.904  -1.871  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       2.846  -8.171  -2.239  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       3.129  -9.756  -1.518  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       3.332  -8.297  -0.548  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.108  -6.836  -3.301  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.425  -6.720  -3.914  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.362  -5.885  -3.048  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.570  -6.121  -3.015  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.341  -6.088  -5.316  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.875  -4.633  -5.216  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.401  -6.891  -6.203  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.595  -3.995  -6.559  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.313  -6.617  -3.831  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.835  -7.715  -4.013  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.325  -6.114  -5.758  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       6.968  -4.591  -4.634  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.641  -4.051  -4.724  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       7.044  -6.265  -7.008  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       7.931  -7.737  -6.614  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.563  -7.239  -5.618  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       6.575  -4.201  -6.849  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       7.739  -2.927  -6.487  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       8.268  -4.402  -7.298  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.797  -4.908  -2.345  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.582  -4.039  -1.476  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.701  -4.635  -0.076  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.584  -4.261   0.697  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.947  -2.650  -1.399  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.683  -2.038  -2.741  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.687  -1.624  -3.590  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.519  -1.772  -3.379  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.153  -1.128  -4.691  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.838  -1.206  -4.589  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.830  -4.769  -2.413  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.571  -3.950  -1.901  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       8.005  -2.721  -0.876  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.606  -1.989  -0.856  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.649  -1.683  -3.411  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.523  -1.967  -3.006  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.697  -0.727  -5.533  1.00  0.00           H  
ATOM    531  N   THR A  36       8.805  -5.563   0.245  1.00  0.00           N  
ATOM    532  CA  THR A  36       8.809  -6.209   1.551  1.00  0.00           C  
ATOM    533  C   THR A  36       9.789  -7.375   1.586  1.00  0.00           C  
ATOM    534  O   THR A  36       9.841  -8.183   0.659  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.406  -6.721   1.928  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.058  -7.843   1.110  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.366  -5.623   1.761  1.00  0.00           C  
ATOM    538  H   THR A  36       8.126  -5.818  -0.414  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.110  -5.475   2.285  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.418  -7.030   2.964  1.00  0.00           H  
ATOM    541  HG1 THR A  36       6.176  -8.146   1.340  1.00  0.00           H  
ATOM    542 HG21 THR A  36       5.567  -5.978   1.127  1.00  0.00           H  
ATOM    543 HG22 THR A  36       6.826  -4.757   1.310  1.00  0.00           H  
ATOM    544 HG23 THR A  36       5.966  -5.356   2.728  1.00  0.00           H  
ATOM    545  N   GLY A  37      10.566  -7.458   2.661  1.00  0.00           N  
ATOM    546  CA  GLY A  37      11.535  -8.530   2.796  1.00  0.00           C  
ATOM    547  C   GLY A  37      12.426  -8.357   4.010  1.00  0.00           C  
ATOM    548  O   GLY A  37      13.419  -7.632   3.961  1.00  0.00           O  
ATOM    549  H   GLY A  37      10.481  -6.785   3.369  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      11.008  -9.468   2.880  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.154  -8.554   1.911  1.00  0.00           H  
ATOM    552  N   GLU A  38      12.069  -9.024   5.104  1.00  0.00           N  
ATOM    553  CA  GLU A  38      12.843  -8.937   6.337  1.00  0.00           C  
ATOM    554  C   GLU A  38      14.335  -8.817   6.036  1.00  0.00           C  
ATOM    555  O   GLU A  38      14.988  -9.796   5.676  1.00  0.00           O  
ATOM    556  CB  GLU A  38      12.586 -10.165   7.214  1.00  0.00           C  
ATOM    557  CG  GLU A  38      11.347 -10.042   8.084  1.00  0.00           C  
ATOM    558  CD  GLU A  38      11.221  -8.677   8.731  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      12.231  -8.182   9.274  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      10.112  -8.103   8.694  1.00  0.00           O  
ATOM    561  H   GLU A  38      11.267  -9.586   5.081  1.00  0.00           H  
ATOM    562  HA  GLU A  38      12.523  -8.054   6.868  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      12.470 -11.029   6.577  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      13.440 -10.316   7.858  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      10.474 -10.215   7.472  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      11.393 -10.790   8.862  1.00  0.00           H  
ATOM    567  N   LYS A  39      14.867  -7.609   6.185  1.00  0.00           N  
ATOM    568  CA  LYS A  39      16.280  -7.358   5.930  1.00  0.00           C  
ATOM    569  C   LYS A  39      17.147  -7.959   7.032  1.00  0.00           C  
ATOM    570  O   LYS A  39      16.724  -8.053   8.185  1.00  0.00           O  
ATOM    571  CB  LYS A  39      16.541  -5.854   5.824  1.00  0.00           C  
ATOM    572  CG  LYS A  39      15.850  -5.198   4.642  1.00  0.00           C  
ATOM    573  CD  LYS A  39      16.484  -5.612   3.325  1.00  0.00           C  
ATOM    574  CE  LYS A  39      16.133  -4.642   2.207  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      14.755  -4.865   1.690  1.00  0.00           N  
ATOM    576  H   LYS A  39      14.294  -6.867   6.474  1.00  0.00           H  
ATOM    577  HA  LYS A  39      16.536  -7.826   4.992  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      16.194  -5.376   6.728  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      17.605  -5.691   5.727  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      14.810  -5.491   4.636  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      15.922  -4.124   4.744  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      17.557  -5.634   3.443  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      16.129  -6.598   3.058  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      16.207  -3.634   2.587  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      16.838  -4.774   1.399  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      14.301  -3.955   1.477  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      14.185  -5.368   2.400  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      14.787  -5.436   0.822  1.00  0.00           H  
ATOM    589  N   ARG A  40      18.360  -8.362   6.671  1.00  0.00           N  
ATOM    590  CA  ARG A  40      19.286  -8.953   7.630  1.00  0.00           C  
ATOM    591  C   ARG A  40      20.101  -7.874   8.335  1.00  0.00           C  
ATOM    592  O   ARG A  40      21.204  -7.535   7.906  1.00  0.00           O  
ATOM    593  CB  ARG A  40      20.223  -9.937   6.927  1.00  0.00           C  
ATOM    594  CG  ARG A  40      19.534 -11.212   6.467  1.00  0.00           C  
ATOM    595  CD  ARG A  40      18.802 -11.005   5.150  1.00  0.00           C  
ATOM    596  NE  ARG A  40      19.719 -10.965   4.014  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      19.458 -10.322   2.882  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      18.315  -9.667   2.735  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      20.343 -10.332   1.893  1.00  0.00           N  
ATOM    600  H   ARG A  40      18.640  -8.261   5.737  1.00  0.00           H  
ATOM    601  HA  ARG A  40      18.704  -9.488   8.366  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      20.650  -9.453   6.061  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      21.016 -10.208   7.606  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      20.277 -11.984   6.335  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      18.823 -11.517   7.220  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      18.105 -11.818   5.010  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      18.261 -10.072   5.197  1.00  0.00           H  
ATOM    608  HE  ARG A  40      20.570 -11.443   4.101  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      17.647  -9.657   3.479  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      18.122  -9.182   1.882  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      21.207 -10.824   2.000  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      20.147  -9.847   1.041  1.00  0.00           H  
ATOM    613  N   SER A  41      19.550  -7.337   9.419  1.00  0.00           N  
ATOM    614  CA  SER A  41      20.224  -6.292  10.182  1.00  0.00           C  
ATOM    615  C   SER A  41      20.333  -6.679  11.654  1.00  0.00           C  
ATOM    616  O   SER A  41      19.530  -7.459  12.164  1.00  0.00           O  
ATOM    617  CB  SER A  41      19.472  -4.967  10.046  1.00  0.00           C  
ATOM    618  OG  SER A  41      19.544  -4.473   8.720  1.00  0.00           O  
ATOM    619  H   SER A  41      18.668  -7.649   9.712  1.00  0.00           H  
ATOM    620  HA  SER A  41      21.218  -6.176   9.777  1.00  0.00           H  
ATOM    621  HB2 SER A  41      18.435  -5.116  10.306  1.00  0.00           H  
ATOM    622  HB3 SER A  41      19.909  -4.238  10.713  1.00  0.00           H  
ATOM    623  HG  SER A  41      20.427  -4.134   8.552  1.00  0.00           H  
ATOM    624  N   GLY A  42      21.335  -6.127  12.331  1.00  0.00           N  
ATOM    625  CA  GLY A  42      21.533  -6.425  13.738  1.00  0.00           C  
ATOM    626  C   GLY A  42      22.467  -7.599  13.955  1.00  0.00           C  
ATOM    627  O   GLY A  42      22.792  -8.341  13.028  1.00  0.00           O  
ATOM    628  H   GLY A  42      21.945  -5.512  11.873  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      21.946  -5.555  14.225  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      20.576  -6.655  14.183  1.00  0.00           H  
ATOM    631  N   PRO A  43      22.916  -7.779  15.206  1.00  0.00           N  
ATOM    632  CA  PRO A  43      23.826  -8.869  15.572  1.00  0.00           C  
ATOM    633  C   PRO A  43      23.149 -10.234  15.514  1.00  0.00           C  
ATOM    634  O   PRO A  43      23.755 -11.253  15.844  1.00  0.00           O  
ATOM    635  CB  PRO A  43      24.225  -8.530  17.010  1.00  0.00           C  
ATOM    636  CG  PRO A  43      23.096  -7.712  17.534  1.00  0.00           C  
ATOM    637  CD  PRO A  43      22.570  -6.933  16.361  1.00  0.00           C  
ATOM    638  HA  PRO A  43      24.706  -8.878  14.945  1.00  0.00           H  
ATOM    639  HB2 PRO A  43      24.349  -9.443  17.577  1.00  0.00           H  
ATOM    640  HB3 PRO A  43      25.150  -7.972  17.010  1.00  0.00           H  
ATOM    641  HG2 PRO A  43      22.327  -8.358  17.931  1.00  0.00           H  
ATOM    642  HG3 PRO A  43      23.455  -7.039  18.300  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      21.500  -6.807  16.440  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      23.060  -5.973  16.295  1.00  0.00           H  
ATOM    645  N   SER A  44      21.888 -10.246  15.093  1.00  0.00           N  
ATOM    646  CA  SER A  44      21.127 -11.486  14.995  1.00  0.00           C  
ATOM    647  C   SER A  44      21.954 -12.580  14.326  1.00  0.00           C  
ATOM    648  O   SER A  44      22.305 -12.477  13.151  1.00  0.00           O  
ATOM    649  CB  SER A  44      19.835 -11.256  14.209  1.00  0.00           C  
ATOM    650  OG  SER A  44      20.112 -10.846  12.881  1.00  0.00           O  
ATOM    651  H   SER A  44      21.459  -9.400  14.844  1.00  0.00           H  
ATOM    652  HA  SER A  44      20.877 -11.802  15.997  1.00  0.00           H  
ATOM    653  HB2 SER A  44      19.266 -12.173  14.179  1.00  0.00           H  
ATOM    654  HB3 SER A  44      19.253 -10.487  14.696  1.00  0.00           H  
ATOM    655  HG  SER A  44      20.396  -9.929  12.881  1.00  0.00           H  
ATOM    656  N   SER A  45      22.261 -13.628  15.084  1.00  0.00           N  
ATOM    657  CA  SER A  45      23.050 -14.740  14.568  1.00  0.00           C  
ATOM    658  C   SER A  45      22.182 -15.980  14.379  1.00  0.00           C  
ATOM    659  O   SER A  45      22.584 -17.091  14.723  1.00  0.00           O  
ATOM    660  CB  SER A  45      24.210 -15.054  15.515  1.00  0.00           C  
ATOM    661  OG  SER A  45      23.734 -15.508  16.770  1.00  0.00           O  
ATOM    662  H   SER A  45      21.952 -13.652  16.014  1.00  0.00           H  
ATOM    663  HA  SER A  45      23.450 -14.445  13.609  1.00  0.00           H  
ATOM    664  HB2 SER A  45      24.829 -15.823  15.080  1.00  0.00           H  
ATOM    665  HB3 SER A  45      24.798 -14.161  15.668  1.00  0.00           H  
ATOM    666  HG  SER A  45      23.370 -14.768  17.262  1.00  0.00           H  
ATOM    667  N   GLY A  46      20.988 -15.781  13.829  1.00  0.00           N  
ATOM    668  CA  GLY A  46      20.081 -16.891  13.604  1.00  0.00           C  
ATOM    669  C   GLY A  46      19.819 -17.691  14.864  1.00  0.00           C  
ATOM    670  O   GLY A  46      18.708 -18.189  15.038  1.00  0.00           O  
ATOM    671  H   GLY A  46      20.721 -14.873  13.574  1.00  0.00           H  
ATOM    672  HA2 GLY A  46      19.143 -16.506  13.233  1.00  0.00           H  
ATOM    673  HA3 GLY A  46      20.510 -17.546  12.859  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.777  -0.510  -5.483  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -10.356  23.645   6.080  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.247  22.687   6.709  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.732  21.625   5.742  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.362  21.937   4.731  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.574  23.329   5.580  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.724  22.207   7.522  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.102  23.214   7.105  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.437  20.366   6.051  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.843  19.255   5.199  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.270  18.055   6.038  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.493  17.535   6.839  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.699  18.857   4.264  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.340  19.930   3.411  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.932  20.181   6.870  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.683  19.582   4.605  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.838  18.578   4.852  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.008  18.018   3.658  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.435  19.814   3.114  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.511  17.620   5.848  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.045  16.483   6.590  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.465  15.364   5.641  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.522  14.757   5.809  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.238  16.918   7.443  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.813  17.660   8.573  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.083  18.076   5.195  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.264  16.115   7.239  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.896  17.535   6.849  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.773  16.043   7.782  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.578  18.030   9.020  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.627  15.097   4.644  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.927  14.052   3.683  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.139  14.378   2.832  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.993  15.168   3.233  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.798  15.614   4.560  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.073  13.915   3.037  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.114  13.131   4.216  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.213  13.769   1.652  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.326  14.004   0.740  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.509  12.822  -0.208  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.631  12.518  -1.015  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.094  15.285  -0.063  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.820  15.273  -0.686  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.500  13.150   1.389  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.221  14.117   1.332  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.853  15.371  -0.826  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.150  16.137   0.599  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.498  14.370  -0.739  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.656  12.160  -0.103  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.955  11.009  -0.947  1.00  0.00           C  
ATOM     50  C   SER A   6     -17.403  11.210  -2.355  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.539  12.284  -2.940  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.465  10.772  -1.008  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.779   9.709  -1.891  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.317  12.451   0.560  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.481  10.144  -0.508  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.828  10.525  -0.022  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.953  11.671  -1.357  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.339   9.851  -2.732  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.778  10.167  -2.894  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.214  10.249  -4.228  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.142   9.204  -4.470  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.150   9.141  -3.744  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.699   9.336  -2.381  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -17.005  10.113  -4.951  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.781  11.230  -4.364  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.342   8.380  -5.494  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.388   7.331  -5.828  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.502   7.745  -6.998  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.826   8.676  -7.735  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.102   6.012  -6.181  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.095   6.247  -7.186  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.755   5.404  -4.949  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.153   8.480  -6.036  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.765   7.158  -4.961  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.370   5.315  -6.564  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.599   5.443  -7.331  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.251   4.485  -5.222  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.478   6.096  -4.545  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.999   5.198  -4.206  1.00  0.00           H  
ATOM     80  N   LYS A   9     -12.383   7.047  -7.163  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -11.451   7.341  -8.245  1.00  0.00           C  
ATOM     82  C   LYS A   9     -10.793   6.064  -8.757  1.00  0.00           C  
ATOM     83  O   LYS A   9     -10.802   5.036  -8.080  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -10.380   8.325  -7.769  1.00  0.00           C  
ATOM     85  CG  LYS A   9      -9.877   9.252  -8.863  1.00  0.00           C  
ATOM     86  CD  LYS A   9      -8.513   9.829  -8.522  1.00  0.00           C  
ATOM     87  CE  LYS A   9      -8.638  11.135  -7.752  1.00  0.00           C  
ATOM     88  NZ  LYS A   9      -8.789  10.904  -6.288  1.00  0.00           N  
ATOM     89  H   LYS A   9     -12.180   6.316  -6.542  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -12.010   7.792  -9.051  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -10.790   8.929  -6.974  1.00  0.00           H  
ATOM     92  HB3 LYS A   9      -9.538   7.765  -7.387  1.00  0.00           H  
ATOM     93  HG2 LYS A   9      -9.800   8.697  -9.786  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -10.581  10.063  -8.986  1.00  0.00           H  
ATOM     95  HD2 LYS A   9      -7.972   9.117  -7.916  1.00  0.00           H  
ATOM     96  HD3 LYS A   9      -7.970  10.011  -9.438  1.00  0.00           H  
ATOM     97  HE2 LYS A   9      -7.751  11.725  -7.924  1.00  0.00           H  
ATOM     98  HE3 LYS A   9      -9.502  11.670  -8.115  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9      -9.048  11.790  -5.811  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9      -7.895  10.555  -5.887  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9      -9.532  10.198  -6.113  1.00  0.00           H  
ATOM    102  N   GLU A  10     -10.221   6.137  -9.955  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.558   4.986 -10.556  1.00  0.00           C  
ATOM    104  C   GLU A  10      -8.113   4.880 -10.076  1.00  0.00           C  
ATOM    105  O   GLU A  10      -7.413   5.884  -9.950  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.594   5.088 -12.082  1.00  0.00           C  
ATOM    107  CG  GLU A  10      -8.418   5.851 -12.669  1.00  0.00           C  
ATOM    108  CD  GLU A  10      -8.373   5.779 -14.183  1.00  0.00           C  
ATOM    109  OE1 GLU A  10      -9.243   6.395 -14.833  1.00  0.00           O  
ATOM    110  OE2 GLU A  10      -7.467   5.105 -14.718  1.00  0.00           O  
ATOM    111  H   GLU A  10     -10.247   6.985 -10.446  1.00  0.00           H  
ATOM    112  HA  GLU A  10     -10.092   4.099 -10.251  1.00  0.00           H  
ATOM    113  HB2 GLU A  10      -9.594   4.092 -12.498  1.00  0.00           H  
ATOM    114  HB3 GLU A  10     -10.504   5.591 -12.376  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -8.495   6.887 -12.376  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -7.503   5.434 -12.276  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.674   3.654  -9.810  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.313   3.414  -9.345  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.819   4.572  -8.484  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.748   5.134  -8.713  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.373   3.212 -10.536  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -5.872   2.185 -11.537  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.721   1.487 -12.241  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.196   0.733 -13.474  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -4.056   0.218 -14.282  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.280   2.893  -9.930  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.321   2.515  -8.747  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.253   4.155 -11.048  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.410   2.887 -10.168  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.464   1.446 -11.017  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.484   2.684 -12.276  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -3.993   2.226 -12.543  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.263   0.787 -11.556  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -5.807  -0.098 -13.158  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -5.785   1.402 -14.084  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -3.511  -0.475 -13.730  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -3.428   1.001 -14.554  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -4.409  -0.243 -15.145  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.616   4.939  -7.470  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.279   6.032  -6.553  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.110   5.682  -5.638  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.337   6.555  -5.242  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.560   6.219  -5.737  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.240   4.894  -5.792  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.907   4.313  -7.138  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -6.055   6.944  -7.089  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.306   6.492  -4.722  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.166   6.992  -6.183  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.866   4.257  -5.005  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.308   5.026  -5.695  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.810   3.240  -7.072  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.662   4.582  -7.862  1.00  0.00           H  
ATOM    153  N   TYR A  13      -4.987   4.402  -5.307  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.913   3.938  -4.437  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.583   3.904  -5.183  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.408   3.138  -6.131  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.238   2.547  -3.889  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.257   2.560  -2.772  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.227   3.552  -2.701  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.250   1.580  -1.787  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.160   3.568  -1.682  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.180   1.587  -0.765  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.133   2.583  -0.717  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -8.060   2.595   0.300  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.634   3.754  -5.655  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.832   4.630  -3.611  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.629   1.935  -4.687  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.333   2.098  -3.507  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.246   4.322  -3.459  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.502   0.801  -1.827  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -7.907   4.348  -1.645  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.158   0.816  -0.009  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.932   2.417  -0.061  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.647   4.741  -4.748  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.331   4.808  -5.372  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.743   4.259  -4.437  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.834   4.661  -3.276  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.002   6.252  -5.755  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.472   6.476  -6.066  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.696   7.801  -6.774  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.170   8.176  -6.801  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.369   9.624  -7.090  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.846   5.328  -3.988  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.356   4.204  -6.266  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.574   6.522  -6.628  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.275   6.902  -4.937  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.030   6.475  -5.141  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.822   5.675  -6.701  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.338   7.722  -7.790  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.146   8.574  -6.256  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.603   7.948  -5.839  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.662   7.594  -7.565  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       4.384   9.848  -7.111  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       2.912  10.201  -6.355  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       2.952   9.864  -8.012  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.555   3.341  -4.950  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.623   2.738  -4.163  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.714   3.759  -3.853  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.481   4.149  -4.733  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.223   1.544  -4.908  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.449   0.605  -3.943  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.432   3.062  -5.883  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.196   2.393  -3.233  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.429   0.864  -5.181  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.710   1.898  -5.805  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.776   4.187  -2.597  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.771   5.164  -2.171  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.174   4.568  -2.218  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.167   5.281  -2.077  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.460   5.656  -0.756  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.009   6.026  -0.549  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.311   6.745  -1.512  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.336   5.659   0.610  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       0.985   7.086  -1.327  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.010   5.995   0.802  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.339   6.709  -0.168  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.982   7.046   0.021  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.137   3.839  -1.941  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.725   6.002  -2.851  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.707   4.879  -0.050  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.059   6.530  -0.547  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.820   7.040  -2.419  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       2.865   5.100   1.368  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.459   7.645  -2.087  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.504   5.699   1.710  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.314   6.608   0.808  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.247   3.256  -2.417  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.528   2.563  -2.482  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.215   2.814  -3.822  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.384   3.197  -3.871  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.333   1.060  -2.270  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.395   0.725  -1.122  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.676  -0.638  -0.519  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       6.083  -1.629  -0.993  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       7.487  -0.712   0.427  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.419   2.741  -2.522  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.155   2.950  -1.692  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.929   0.631  -3.175  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.293   0.610  -2.065  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.507   1.473  -0.352  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.379   0.737  -1.489  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.480   2.594  -4.906  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.016   2.794  -6.247  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.249   3.891  -6.981  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.831   4.674  -7.732  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.951   1.491  -7.045  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.258   0.922  -7.405  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.553   2.289  -4.803  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.047   3.096  -6.151  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.457   1.630  -7.989  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.448   0.711  -6.487  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.939   3.942  -6.758  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.115   4.946  -7.404  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.033   4.335  -8.273  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.401   5.029  -9.071  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.530   3.292  -6.149  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.651   5.558  -6.645  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.745   5.570  -8.021  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.817   3.033  -8.119  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.805   2.328  -8.896  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.403   2.791  -8.510  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.242   3.693  -7.689  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.930   0.818  -8.684  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.969   0.163  -9.579  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.434  -0.062 -10.983  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.180  -1.181 -11.692  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       5.432  -0.694 -12.333  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.353   2.534  -7.467  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.970   2.552  -9.939  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.203   0.632  -7.656  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.973   0.357  -8.883  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.838   0.801  -9.634  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.247  -0.791  -9.153  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.388  -0.324 -10.923  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.546   0.851 -11.552  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       4.429  -1.944 -10.970  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       3.537  -1.601 -12.451  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       5.687  -1.308 -13.133  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       6.212  -0.698 -11.644  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       5.300   0.276 -12.684  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.393   2.167  -9.107  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -0.994   2.512  -8.823  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.869   1.265  -8.762  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.516   0.219  -9.307  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.522   3.479  -9.872  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.586   1.455  -9.753  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.024   3.009  -7.864  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -1.312   3.091 -10.857  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -2.590   3.593  -9.750  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -1.041   4.439  -9.752  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.012   1.383  -8.094  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.938   0.264  -7.960  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.327   0.752  -7.560  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.465   1.711  -6.801  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.417  -0.735  -6.924  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -1.983  -1.127  -7.137  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -0.957  -0.382  -6.579  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.662  -2.241  -7.895  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.364  -0.741  -6.772  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.343  -2.605  -8.092  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.671  -1.853  -7.531  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.238   2.243  -7.681  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.004  -0.227  -8.919  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.498  -0.297  -5.940  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.018  -1.631  -6.965  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.197   0.489  -5.985  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.453  -2.829  -8.336  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.154  -0.151  -6.332  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.105  -3.475  -8.686  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.702  -2.136  -7.683  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.353   0.084  -8.077  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.732   0.450  -7.776  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.032   0.264  -6.291  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.411   1.210  -5.599  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.699  -0.390  -8.612  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.439  -0.311 -10.107  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.649  -0.765 -10.908  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -9.454  -0.584 -12.344  1.00  0.00           N  
ATOM    319  CZ  ARG A  23     -10.119  -1.268 -13.268  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -11.019  -2.173 -12.908  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -9.886  -1.046 -14.556  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.180  -0.672  -8.675  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.862   1.491  -8.029  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.616  -1.423  -8.308  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.707  -0.049  -8.425  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.209   0.711 -10.370  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.599  -0.945 -10.350  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.826  -1.811 -10.708  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.507  -0.189 -10.595  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -8.794   0.080 -12.632  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -11.197  -2.341 -11.939  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -11.519  -2.686 -13.606  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -9.209  -0.365 -14.831  1.00  0.00           H  
ATOM    334 HH22 ARG A  23     -10.387  -1.562 -15.250  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.861  -0.962  -5.807  1.00  0.00           N  
ATOM    336  CA  THR A  24      -8.115  -1.273  -4.406  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.813  -1.379  -3.622  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.734  -1.114  -4.153  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.900  -2.591  -4.256  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.029  -3.707  -4.472  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.057  -2.646  -5.242  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.558  -1.674  -6.408  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.711  -0.474  -3.990  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.297  -2.643  -3.253  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -8.067  -3.969  -5.396  1.00  0.00           H  
ATOM    346 HG21 THR A  24     -10.868  -2.033  -4.878  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.395  -3.667  -5.343  1.00  0.00           H  
ATOM    348 HG23 THR A  24      -9.730  -2.278  -6.202  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.920  -1.768  -2.355  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.749  -1.908  -1.497  1.00  0.00           C  
ATOM    351  C   ARG A  25      -5.059  -3.247  -1.734  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.883  -3.296  -2.095  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -6.151  -1.782  -0.027  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -5.012  -1.343   0.880  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.866  -2.342   0.859  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.802  -1.974   1.788  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -1.906  -1.024   1.541  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -1.947  -0.350   0.400  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -0.968  -0.746   2.437  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.807  -1.964  -1.989  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -5.061  -1.113  -1.743  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.947  -1.057   0.057  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.508  -2.740   0.319  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -4.646  -0.384   0.543  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -5.383  -1.254   1.890  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -4.249  -3.314   1.132  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -3.461  -2.383  -0.141  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -2.753  -2.459   2.638  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -2.654  -0.557  -0.276  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -1.273   0.365   0.217  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.934  -1.252   3.299  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.294  -0.032   2.250  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.797  -4.333  -1.528  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.255  -5.674  -1.715  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.436  -5.754  -3.000  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.425  -6.452  -3.061  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.386  -6.703  -1.753  1.00  0.00           C  
ATOM    378  OG  SER A  26      -5.881  -8.021  -1.618  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.729  -4.229  -1.241  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.610  -5.890  -0.877  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.073  -6.510  -0.943  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.908  -6.625  -2.695  1.00  0.00           H  
ATOM    383  HG  SER A  26      -5.318  -8.070  -0.842  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.880  -5.033  -4.024  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.189  -5.022  -5.308  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.872  -4.259  -5.211  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.897  -4.592  -5.886  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.078  -4.393  -6.383  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.793  -4.948  -7.766  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -3.970  -4.410  -8.506  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -5.476  -6.031  -8.120  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.692  -4.496  -3.914  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -3.980  -6.046  -5.580  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.114  -4.588  -6.145  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -4.911  -3.327  -6.402  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -6.116  -6.406  -7.479  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -5.311  -6.411  -9.008  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.850  -3.234  -4.366  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.652  -2.423  -4.179  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.623  -3.159  -3.326  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.532  -3.315  -3.724  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -2.013  -1.088  -3.524  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.907  -0.421  -2.706  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.328  -0.193  -3.564  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.398   0.892  -2.115  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.657  -3.017  -3.856  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.225  -2.233  -5.152  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.304  -0.404  -4.306  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.854  -1.260  -2.867  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.629  -1.073  -1.889  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       1.197  -0.111  -2.929  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       0.209   0.718  -4.131  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.454  -1.025  -4.242  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -0.696   1.237  -1.370  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -2.365   0.741  -1.657  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -1.483   1.630  -2.900  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.051  -3.612  -2.152  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.168  -4.333  -1.244  1.00  0.00           C  
ATOM    419  C   THR A  29       0.424  -5.567  -1.916  1.00  0.00           C  
ATOM    420  O   THR A  29       1.630  -5.805  -1.850  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.910  -4.766   0.035  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.174  -3.624   0.858  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.093  -5.783   0.817  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.983  -3.457  -1.892  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.635  -3.668  -0.961  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.849  -5.220  -0.248  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -1.768  -3.873   1.570  1.00  0.00           H  
ATOM    428 HG21 THR A  29       0.950  -5.683   0.557  1.00  0.00           H  
ATOM    429 HG22 THR A  29      -0.430  -6.780   0.573  1.00  0.00           H  
ATOM    430 HG23 THR A  29      -0.219  -5.609   1.875  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.433  -6.350  -2.564  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.006  -7.560  -3.248  1.00  0.00           C  
ATOM    433  C   THR A  30       1.253  -7.298  -4.085  1.00  0.00           C  
ATOM    434  O   THR A  30       2.056  -8.201  -4.321  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.101  -8.123  -4.160  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.101  -8.776  -3.371  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.524  -9.103  -5.170  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.382  -6.108  -2.581  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.237  -8.302  -2.498  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.556  -7.302  -4.696  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -2.842  -8.180  -3.234  1.00  0.00           H  
ATOM    442 HG21 THR A  30       0.077  -9.837  -4.655  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.090  -8.569  -5.880  1.00  0.00           H  
ATOM    444 HG23 THR A  30      -1.330  -9.598  -5.691  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.410  -6.055  -4.531  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.561  -5.673  -5.341  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.685  -5.128  -4.465  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.863  -5.344  -4.745  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.156  -4.628  -6.380  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.262  -3.686  -6.745  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.149  -3.929  -7.772  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.621  -2.494  -6.214  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       5.007  -2.928  -7.856  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.708  -2.044  -6.922  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.736  -5.379  -4.309  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.916  -6.557  -5.850  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.838  -5.131  -7.282  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.335  -4.043  -5.992  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.151  -4.719  -8.352  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.141  -1.989  -5.387  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.815  -2.846  -8.567  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.311  -4.419  -3.404  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.288  -3.842  -2.489  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.199  -4.921  -1.913  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.261  -4.625  -1.365  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.579  -3.099  -1.355  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.902  -1.813  -1.801  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.871  -0.761  -0.710  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.880  -0.501  -0.054  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.710  -0.148  -0.510  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.356  -4.282  -3.234  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.890  -3.140  -3.046  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.828  -3.747  -0.930  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.304  -2.852  -0.593  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.439  -1.414  -2.649  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.887  -2.038  -2.092  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.948  -0.408  -1.070  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.662   0.535   0.189  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.777  -6.175  -2.041  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.555  -7.300  -1.535  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.979  -7.271  -2.078  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.925  -7.651  -1.387  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.903  -8.645  -1.904  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.685  -9.801  -1.299  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.452  -8.676  -1.448  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.922  -6.349  -2.488  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.589  -7.223  -0.457  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.923  -8.749  -2.979  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.170 -10.729  -1.503  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       6.674  -9.834  -1.733  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.765  -9.662  -0.231  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       3.389  -8.345  -0.423  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       2.864  -8.023  -2.075  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       3.072  -9.685  -1.524  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.124  -6.819  -3.319  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.434  -6.740  -3.954  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.389  -5.874  -3.139  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.602  -6.081  -3.159  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.333  -6.170  -5.382  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.915  -4.699  -5.339  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.348  -6.983  -6.208  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.649  -4.107  -6.705  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.332  -6.531  -3.818  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.836  -7.741  -4.015  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.305  -6.248  -5.845  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       7.012  -4.605  -4.756  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.701  -4.123  -4.874  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       6.560  -7.353  -5.568  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       6.921  -6.357  -6.977  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       7.861  -7.816  -6.664  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       7.732  -3.031  -6.653  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       8.373  -4.488  -7.411  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       6.655  -4.376  -7.028  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.832  -4.903  -2.422  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.634  -4.006  -1.598  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.793  -4.562  -0.186  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.641  -4.105   0.582  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.992  -2.619  -1.542  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.704  -2.039  -2.893  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.692  -1.648  -3.771  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.528  -1.784  -3.514  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.138  -1.178  -4.874  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.825  -1.250  -4.744  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.860  -4.787  -2.447  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.611  -3.923  -2.050  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       8.059  -2.683  -1.003  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.657  -1.942  -1.024  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.657  -1.706  -3.610  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.540  -1.967  -3.117  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.666  -0.799  -5.736  1.00  0.00           H  
ATOM    531  N   THR A  36       8.971  -5.551   0.152  1.00  0.00           N  
ATOM    532  CA  THR A  36       9.019  -6.168   1.471  1.00  0.00           C  
ATOM    533  C   THR A  36       9.925  -7.394   1.472  1.00  0.00           C  
ATOM    534  O   THR A  36       9.633  -8.393   2.127  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.615  -6.581   1.949  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.149  -7.703   1.191  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.634  -5.427   1.810  1.00  0.00           C  
ATOM    538  H   THR A  36       8.317  -5.871  -0.504  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.414  -5.440   2.166  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.674  -6.861   2.992  1.00  0.00           H  
ATOM    541  HG1 THR A  36       6.296  -7.986   1.528  1.00  0.00           H  
ATOM    542 HG21 THR A  36       7.158  -4.492   1.942  1.00  0.00           H  
ATOM    543 HG22 THR A  36       5.864  -5.516   2.562  1.00  0.00           H  
ATOM    544 HG23 THR A  36       6.184  -5.453   0.829  1.00  0.00           H  
ATOM    545  N   GLY A  37      11.028  -7.310   0.733  1.00  0.00           N  
ATOM    546  CA  GLY A  37      11.960  -8.420   0.664  1.00  0.00           C  
ATOM    547  C   GLY A  37      12.996  -8.377   1.770  1.00  0.00           C  
ATOM    548  O   GLY A  37      12.685  -8.023   2.906  1.00  0.00           O  
ATOM    549  H   GLY A  37      11.209  -6.488   0.232  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      11.408  -9.345   0.737  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.467  -8.390  -0.290  1.00  0.00           H  
ATOM    552  N   GLU A  38      14.230  -8.741   1.437  1.00  0.00           N  
ATOM    553  CA  GLU A  38      15.314  -8.745   2.412  1.00  0.00           C  
ATOM    554  C   GLU A  38      15.018  -9.716   3.551  1.00  0.00           C  
ATOM    555  O   GLU A  38      15.275  -9.419   4.718  1.00  0.00           O  
ATOM    556  CB  GLU A  38      15.533  -7.337   2.970  1.00  0.00           C  
ATOM    557  CG  GLU A  38      16.534  -6.516   2.176  1.00  0.00           C  
ATOM    558  CD  GLU A  38      17.939  -7.082   2.246  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      18.591  -6.926   3.299  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      18.386  -7.683   1.246  1.00  0.00           O  
ATOM    561  H   GLU A  38      14.416  -9.014   0.514  1.00  0.00           H  
ATOM    562  HA  GLU A  38      16.213  -9.065   1.907  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      14.588  -6.813   2.972  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      15.890  -7.418   3.986  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      16.223  -6.493   1.142  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      16.547  -5.510   2.569  1.00  0.00           H  
ATOM    567  N   LYS A  39      14.474 -10.877   3.205  1.00  0.00           N  
ATOM    568  CA  LYS A  39      14.141 -11.893   4.196  1.00  0.00           C  
ATOM    569  C   LYS A  39      13.610 -11.253   5.475  1.00  0.00           C  
ATOM    570  O   LYS A  39      13.945 -11.681   6.579  1.00  0.00           O  
ATOM    571  CB  LYS A  39      15.371 -12.747   4.513  1.00  0.00           C  
ATOM    572  CG  LYS A  39      16.537 -11.950   5.073  1.00  0.00           C  
ATOM    573  CD  LYS A  39      17.584 -12.857   5.696  1.00  0.00           C  
ATOM    574  CE  LYS A  39      17.215 -13.236   7.122  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      18.361 -13.854   7.846  1.00  0.00           N  
ATOM    576  H   LYS A  39      14.292 -11.056   2.258  1.00  0.00           H  
ATOM    577  HA  LYS A  39      13.373 -12.526   3.778  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      15.095 -13.499   5.238  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      15.699 -13.236   3.607  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      16.994 -11.388   4.272  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      16.167 -11.270   5.827  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      17.666 -13.758   5.106  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      18.535 -12.343   5.704  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      16.905 -12.347   7.649  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      16.397 -13.940   7.093  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      18.502 -13.381   8.761  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      19.230 -13.763   7.282  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      18.174 -14.863   8.015  1.00  0.00           H  
ATOM    589  N   ARG A  40      12.780 -10.227   5.317  1.00  0.00           N  
ATOM    590  CA  ARG A  40      12.203  -9.528   6.459  1.00  0.00           C  
ATOM    591  C   ARG A  40      10.685  -9.679   6.478  1.00  0.00           C  
ATOM    592  O   ARG A  40       9.956  -8.770   6.082  1.00  0.00           O  
ATOM    593  CB  ARG A  40      12.579  -8.046   6.420  1.00  0.00           C  
ATOM    594  CG  ARG A  40      12.274  -7.307   7.712  1.00  0.00           C  
ATOM    595  CD  ARG A  40      13.326  -7.584   8.775  1.00  0.00           C  
ATOM    596  NE  ARG A  40      12.985  -8.746   9.592  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      13.439  -8.935  10.826  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      14.248  -8.044  11.382  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      13.084 -10.017  11.506  1.00  0.00           N  
ATOM    600  H   ARG A  40      12.551  -9.932   4.411  1.00  0.00           H  
ATOM    601  HA  ARG A  40      12.608  -9.970   7.357  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      13.638  -7.960   6.223  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      12.032  -7.570   5.620  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      12.252  -6.245   7.513  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      11.310  -7.626   8.080  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      14.272  -7.764   8.287  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      13.410  -6.718   9.414  1.00  0.00           H  
ATOM    608  HE  ARG A  40      12.389  -9.417   9.201  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      14.517  -7.226  10.872  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      14.588  -8.188  12.312  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      12.475 -10.691  11.090  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      13.427 -10.159  12.434  1.00  0.00           H  
ATOM    613  N   SER A  41      10.216 -10.834   6.940  1.00  0.00           N  
ATOM    614  CA  SER A  41       8.784 -11.105   7.006  1.00  0.00           C  
ATOM    615  C   SER A  41       8.439 -11.894   8.266  1.00  0.00           C  
ATOM    616  O   SER A  41       9.105 -12.873   8.601  1.00  0.00           O  
ATOM    617  CB  SER A  41       8.333 -11.879   5.766  1.00  0.00           C  
ATOM    618  OG  SER A  41       9.153 -13.014   5.546  1.00  0.00           O  
ATOM    619  H   SER A  41      10.847 -11.520   7.241  1.00  0.00           H  
ATOM    620  HA  SER A  41       8.268 -10.157   7.036  1.00  0.00           H  
ATOM    621  HB2 SER A  41       7.314 -12.208   5.901  1.00  0.00           H  
ATOM    622  HB3 SER A  41       8.391 -11.234   4.901  1.00  0.00           H  
ATOM    623  HG  SER A  41       9.948 -12.942   6.080  1.00  0.00           H  
ATOM    624  N   GLY A  42       7.392 -11.459   8.960  1.00  0.00           N  
ATOM    625  CA  GLY A  42       6.975 -12.135  10.175  1.00  0.00           C  
ATOM    626  C   GLY A  42       8.000 -12.016  11.285  1.00  0.00           C  
ATOM    627  O   GLY A  42       8.976 -11.272  11.181  1.00  0.00           O  
ATOM    628  H   GLY A  42       6.898 -10.673   8.645  1.00  0.00           H  
ATOM    629  HA2 GLY A  42       6.044 -11.704  10.512  1.00  0.00           H  
ATOM    630  HA3 GLY A  42       6.818 -13.181   9.956  1.00  0.00           H  
ATOM    631  N   PRO A  43       7.783 -12.762  12.378  1.00  0.00           N  
ATOM    632  CA  PRO A  43       8.685 -12.754  13.534  1.00  0.00           C  
ATOM    633  C   PRO A  43      10.025 -13.415  13.229  1.00  0.00           C  
ATOM    634  O   PRO A  43      10.265 -13.864  12.108  1.00  0.00           O  
ATOM    635  CB  PRO A  43       7.919 -13.558  14.588  1.00  0.00           C  
ATOM    636  CG  PRO A  43       7.016 -14.446  13.803  1.00  0.00           C  
ATOM    637  CD  PRO A  43       6.641 -13.671  12.570  1.00  0.00           C  
ATOM    638  HA  PRO A  43       8.855 -11.751  13.898  1.00  0.00           H  
ATOM    639  HB2 PRO A  43       8.616 -14.129  15.185  1.00  0.00           H  
ATOM    640  HB3 PRO A  43       7.359 -12.887  15.221  1.00  0.00           H  
ATOM    641  HG2 PRO A  43       7.537 -15.352  13.533  1.00  0.00           H  
ATOM    642  HG3 PRO A  43       6.135 -14.677  14.383  1.00  0.00           H  
ATOM    643  HD2 PRO A  43       6.531 -14.336  11.726  1.00  0.00           H  
ATOM    644  HD3 PRO A  43       5.730 -13.115  12.737  1.00  0.00           H  
ATOM    645  N   SER A  44      10.893 -13.473  14.233  1.00  0.00           N  
ATOM    646  CA  SER A  44      12.211 -14.077  14.071  1.00  0.00           C  
ATOM    647  C   SER A  44      12.091 -15.565  13.759  1.00  0.00           C  
ATOM    648  O   SER A  44      12.722 -16.069  12.830  1.00  0.00           O  
ATOM    649  CB  SER A  44      13.047 -13.875  15.336  1.00  0.00           C  
ATOM    650  OG  SER A  44      13.423 -12.517  15.487  1.00  0.00           O  
ATOM    651  H   SER A  44      10.643 -13.097  15.104  1.00  0.00           H  
ATOM    652  HA  SER A  44      12.701 -13.586  13.243  1.00  0.00           H  
ATOM    653  HB2 SER A  44      12.470 -14.174  16.198  1.00  0.00           H  
ATOM    654  HB3 SER A  44      13.941 -14.479  15.274  1.00  0.00           H  
ATOM    655  HG  SER A  44      13.522 -12.113  14.622  1.00  0.00           H  
ATOM    656  N   SER A  45      11.276 -16.264  14.543  1.00  0.00           N  
ATOM    657  CA  SER A  45      11.075 -17.696  14.355  1.00  0.00           C  
ATOM    658  C   SER A  45      10.004 -17.960  13.301  1.00  0.00           C  
ATOM    659  O   SER A  45       8.813 -17.999  13.607  1.00  0.00           O  
ATOM    660  CB  SER A  45      10.680 -18.356  15.677  1.00  0.00           C  
ATOM    661  OG  SER A  45      10.900 -19.755  15.635  1.00  0.00           O  
ATOM    662  H   SER A  45      10.800 -15.806  15.268  1.00  0.00           H  
ATOM    663  HA  SER A  45      12.009 -18.120  14.016  1.00  0.00           H  
ATOM    664  HB2 SER A  45      11.269 -17.934  16.477  1.00  0.00           H  
ATOM    665  HB3 SER A  45       9.632 -18.174  15.868  1.00  0.00           H  
ATOM    666  HG  SER A  45      11.078 -20.078  16.521  1.00  0.00           H  
ATOM    667  N   GLY A  46      10.437 -18.141  12.057  1.00  0.00           N  
ATOM    668  CA  GLY A  46       9.504 -18.399  10.976  1.00  0.00           C  
ATOM    669  C   GLY A  46       9.340 -19.879  10.692  1.00  0.00           C  
ATOM    670  O   GLY A  46       8.396 -20.255  10.000  1.00  0.00           O  
ATOM    671  H   GLY A  46      11.399 -18.099  11.872  1.00  0.00           H  
ATOM    672  HA2 GLY A  46       8.542 -17.985  11.239  1.00  0.00           H  
ATOM    673  HA3 GLY A  46       9.863 -17.911  10.082  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.788  -0.436  -5.564  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -1.107  25.949  -7.611  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.772  27.047  -8.499  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.149  26.573  -9.798  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.865  27.112 -10.240  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.513  25.134  -7.974  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.671  27.600  -8.724  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.075  27.701  -7.997  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.756  25.561 -10.409  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.251  25.010 -11.661  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.397  24.514 -12.538  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.410  24.027 -12.036  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.725  23.866 -11.383  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.996  24.362 -10.998  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.561  25.173 -10.006  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.270  25.799 -12.183  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.337  23.250 -10.587  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.840  23.270 -12.277  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.640  23.651 -11.030  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.229  24.643 -13.850  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.250  24.212 -14.797  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.899  22.852 -15.393  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.767  22.619 -15.813  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.407  25.245 -15.915  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.610  26.543 -15.384  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.399  25.040 -14.188  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.184  24.128 -14.262  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.516  25.253 -16.523  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.258  24.982 -16.527  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.504  27.195 -16.082  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.881  21.956 -15.424  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.657  20.629 -15.969  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.100  19.531 -15.023  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.453  19.280 -14.006  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.764  22.197 -15.075  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.205  20.535 -16.895  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.603  20.509 -16.173  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.208  18.876 -15.356  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.740  17.803 -14.525  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.901  16.519 -15.333  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.905  15.817 -15.211  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.086  18.213 -13.925  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.042  18.465 -14.940  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.680  19.123 -16.179  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.038  17.624 -13.724  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.452  17.420 -13.291  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.957  19.111 -13.338  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.682  18.203 -15.791  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.905  16.219 -16.160  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.936  15.022 -16.992  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.458  13.803 -16.209  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.340  13.780 -15.697  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.067  15.217 -18.236  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.730  15.526 -17.880  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.131  16.818 -16.213  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.958  14.859 -17.300  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.070  14.309 -18.820  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.466  16.028 -18.827  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.511  16.407 -18.194  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.315  12.790 -16.121  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.963  11.581 -15.399  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.025  10.506 -15.517  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.893  10.572 -16.388  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.193  12.865 -16.549  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.033  11.199 -15.791  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.830  11.825 -14.355  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.956   9.509 -14.640  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.916   8.413 -14.652  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.045   8.660 -13.657  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.827   9.217 -12.581  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.240   7.070 -14.320  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.202   6.011 -14.369  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.596   7.114 -12.942  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.241   9.512 -13.970  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.334   8.346 -15.646  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.470   6.881 -15.054  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.087   6.379 -14.299  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.546   8.137 -12.601  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.599   6.703 -12.997  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.187   6.532 -12.250  1.00  0.00           H  
ATOM     80  N   LYS A   9      -8.252   8.242 -14.023  1.00  0.00           N  
ATOM     81  CA  LYS A   9      -9.415   8.416 -13.162  1.00  0.00           C  
ATOM     82  C   LYS A   9      -9.366   7.454 -11.979  1.00  0.00           C  
ATOM     83  O   LYS A   9      -9.373   7.877 -10.823  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -10.703   8.194 -13.959  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -11.959   8.217 -13.105  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -12.222   9.602 -12.538  1.00  0.00           C  
ATOM     87  CE  LYS A   9     -13.637   9.721 -11.992  1.00  0.00           C  
ATOM     88  NZ  LYS A   9     -13.814  10.952 -11.174  1.00  0.00           N  
ATOM     89  H   LYS A   9      -8.362   7.805 -14.893  1.00  0.00           H  
ATOM     90  HA  LYS A   9      -9.404   9.428 -12.788  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -10.787   8.969 -14.707  1.00  0.00           H  
ATOM     92  HB3 LYS A   9     -10.646   7.234 -14.452  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -12.802   7.922 -13.712  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -11.840   7.520 -12.288  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -11.523   9.793 -11.737  1.00  0.00           H  
ATOM     96  HD3 LYS A   9     -12.084  10.334 -13.321  1.00  0.00           H  
ATOM     97  HE2 LYS A   9     -14.327   9.747 -12.821  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -13.846   8.858 -11.378  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9     -12.974  11.113 -10.582  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9     -14.646  10.855 -10.558  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9     -13.951  11.776 -11.794  1.00  0.00           H  
ATOM    102  N   GLU A  10      -9.313   6.159 -12.276  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.261   5.139 -11.236  1.00  0.00           C  
ATOM    104  C   GLU A  10      -7.821   4.869 -10.810  1.00  0.00           C  
ATOM    105  O   GLU A  10      -6.883   5.471 -11.334  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.910   3.844 -11.728  1.00  0.00           C  
ATOM    107  CG  GLU A  10     -10.427   2.958 -10.607  1.00  0.00           C  
ATOM    108  CD  GLU A  10     -11.625   2.127 -11.025  1.00  0.00           C  
ATOM    109  OE1 GLU A  10     -11.767   1.858 -12.236  1.00  0.00           O  
ATOM    110  OE2 GLU A  10     -12.419   1.745 -10.140  1.00  0.00           O  
ATOM    111  H   GLU A  10      -9.310   5.884 -13.216  1.00  0.00           H  
ATOM    112  HA  GLU A  10      -9.813   5.506 -10.383  1.00  0.00           H  
ATOM    113  HB2 GLU A  10     -10.739   4.093 -12.374  1.00  0.00           H  
ATOM    114  HB3 GLU A  10      -9.181   3.283 -12.294  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -9.636   2.291 -10.298  1.00  0.00           H  
ATOM    116  HG3 GLU A  10     -10.714   3.583  -9.774  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.653   3.961  -9.854  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.328   3.609  -9.357  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.765   4.721  -8.477  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.665   5.226  -8.703  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.378   3.337 -10.525  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -5.999   2.506 -11.633  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.957   1.664 -12.350  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.599   0.711 -13.347  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -6.319   1.441 -14.427  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.440   3.515  -9.475  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.424   2.712  -8.765  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.063   4.281 -10.944  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.510   2.811 -10.152  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.743   1.850 -11.206  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.467   3.168 -12.348  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.280   2.318 -12.879  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.406   1.089 -11.619  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -4.827   0.100 -13.790  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -6.300   0.080 -12.821  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -5.781   2.286 -14.707  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -7.259   1.735 -14.093  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -6.435   0.826 -15.257  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.533   5.111  -7.450  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.130   6.165  -6.514  1.00  0.00           C  
ATOM    141  C   PRO A  12      -4.977   5.732  -5.615  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.142   6.548  -5.224  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.393   6.406  -5.685  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.147   5.123  -5.761  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.856   4.552  -7.121  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -5.859   7.073  -7.033  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.119   6.644  -4.667  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -7.958   7.221  -6.111  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.805   4.450  -4.990  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.205   5.313  -5.653  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.818   3.474  -7.077  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.599   4.877  -7.834  1.00  0.00           H  
ATOM    153  N   TYR A  13      -4.937   4.445  -5.291  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.887   3.904  -4.436  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.563   3.816  -5.188  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.406   3.007  -6.103  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.284   2.521  -3.918  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.291   2.562  -2.790  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.292   3.525  -2.763  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.240   1.640  -1.753  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.214   3.568  -1.734  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.158   1.674  -0.721  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.143   2.640  -0.716  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -8.059   2.678   0.310  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.631   3.843  -5.634  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.767   4.571  -3.595  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.716   1.951  -4.726  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.402   2.012  -3.557  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.345   4.251  -3.562  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.467   0.885  -1.760  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -7.985   4.324  -1.730  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.103   0.948   0.076  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.500   3.530   0.313  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.610   4.656  -4.796  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.297   4.674  -5.430  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.768   4.119  -4.490  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.798   4.448  -3.304  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.070   6.100  -5.848  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.541   6.277  -6.178  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.774   7.499  -7.051  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.249   7.865  -7.117  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.476   9.116  -7.892  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.795   5.278  -4.060  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.345   4.051  -6.310  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.509   6.367  -6.720  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.180   6.774  -5.041  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.096   6.394  -5.259  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.891   5.400  -6.703  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.421   7.290  -8.050  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.223   8.334  -6.641  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.618   8.002  -6.113  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.785   7.055  -7.591  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       4.346   9.584  -7.569  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       2.675   9.767  -7.762  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       3.569   8.897  -8.905  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.643   3.275  -5.028  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.711   2.674  -4.239  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.826   3.682  -3.977  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.674   3.924  -4.837  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.276   1.447  -4.958  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.461   0.484  -3.964  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.568   3.051  -5.980  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.292   2.365  -3.294  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.462   0.790  -5.225  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.783   1.767  -5.856  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.820   4.266  -2.783  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.829   5.249  -2.408  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.224   4.631  -2.424  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.228   5.337  -2.339  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.527   5.816  -1.020  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.062   6.116  -0.794  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.305   6.752  -1.770  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.436   5.763   0.395  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       0.966   7.028  -1.568  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.098   6.035   0.605  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.367   6.667  -0.379  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.966   6.941  -0.173  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.119   4.031  -2.140  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.795   6.052  -3.129  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.838   5.104  -0.272  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.078   6.735  -0.886  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.777   7.034  -2.700  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       3.011   5.268   1.164  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.394   7.524  -2.338  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.629   5.752   1.536  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.466   6.701  -0.956  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.277   3.307  -2.535  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.548   2.594  -2.563  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.257   2.796  -3.899  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.431   3.165  -3.942  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.326   1.101  -2.312  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.365   0.811  -1.171  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.608  -0.543  -0.534  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       7.456  -0.627   0.379  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       5.948  -1.520  -0.948  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.441   2.799  -2.599  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.169   2.993  -1.775  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.930   0.652  -3.211  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.276   0.642  -2.080  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.484   1.573  -0.415  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.355   0.838  -1.552  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.535   2.552  -4.987  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.093   2.706  -6.326  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.350   3.789  -7.103  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.962   4.606  -7.790  1.00  0.00           O  
ATOM    246  CB  CYS A  18       8.025   1.380  -7.085  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.332   0.836  -7.481  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.604   2.261  -4.889  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.127   3.000  -6.223  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.564   1.479  -8.016  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.488   0.608  -6.488  1.00  0.00           H  
ATOM    252  N   GLY A  19       6.025   3.787  -6.990  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.220   4.773  -7.687  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.107   4.143  -8.500  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.504   4.795  -9.353  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.591   3.112  -6.428  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.787   5.446  -6.962  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.859   5.338  -8.351  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.832   2.870  -8.236  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.784   2.149  -8.949  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.403   2.652  -8.539  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.280   3.530  -7.686  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.893   0.647  -8.677  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.924  -0.054  -9.544  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.303  -0.599 -10.819  1.00  0.00           C  
ATOM    266  CE  LYS A  20       2.804  -2.023 -10.633  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       1.839  -2.417 -11.696  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.347   2.403  -7.544  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.919   2.326 -10.005  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.164   0.500  -7.642  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.931   0.190  -8.858  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.700   0.650  -9.807  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.354  -0.874  -8.985  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.470   0.028 -11.100  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.045  -0.586 -11.605  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       3.650  -2.693 -10.660  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       2.318  -2.097  -9.671  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       1.094  -1.697 -11.787  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       1.398  -3.328 -11.457  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       2.330  -2.511 -12.607  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.367   2.087  -9.151  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.004   2.476  -8.847  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.914   1.255  -8.758  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.609   0.200  -9.315  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.523   3.447  -9.897  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.530   1.392  -9.823  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.004   2.982  -7.892  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -1.014   3.271 -10.833  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -2.585   3.299 -10.030  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -1.339   4.460  -9.572  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.030   1.405  -8.054  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.984   0.313  -7.890  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.343   0.841  -7.443  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.434   1.887  -6.798  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.459  -0.703  -6.874  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -2.033  -1.110  -7.116  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -0.989  -0.390  -6.559  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.738  -2.214  -7.900  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.324  -0.762  -6.779  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.427  -2.591  -8.123  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.605  -1.864  -7.562  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.218   2.270  -7.633  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.097  -0.173  -8.847  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.518  -0.275  -5.885  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.071  -1.591  -6.915  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.208   0.473  -5.945  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.543  -2.783  -8.339  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.128  -0.191  -6.339  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.209  -3.453  -8.736  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.630  -2.157  -7.735  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.398   0.111  -7.789  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.754   0.506  -7.425  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.009   0.268  -5.939  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.396   1.181  -5.210  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.775  -0.269  -8.259  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.530  -0.183  -9.757  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.763  -0.589 -10.548  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -9.576  -0.407 -11.985  1.00  0.00           N  
ATOM    319  CZ  ARG A  23     -10.246  -1.091 -12.906  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -11.142  -1.997 -12.541  1.00  0.00           N  
ATOM    321  NH2 ARG A  23     -10.020  -0.869 -14.194  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.262  -0.713  -8.303  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.859   1.560  -7.632  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.743  -1.310  -7.971  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.760   0.122  -8.055  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.270   0.834 -10.012  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.713  -0.841 -10.017  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.975  -1.629 -10.351  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.597   0.016 -10.223  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -8.919   0.258 -12.276  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -11.315  -2.166 -11.571  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -11.646  -2.510 -13.236  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -9.346  -0.186 -14.473  1.00  0.00           H  
ATOM    334 HH22 ARG A  23     -10.525  -1.384 -14.886  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.790  -0.967  -5.497  1.00  0.00           N  
ATOM    336  CA  THR A  24      -7.997  -1.326  -4.100  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.670  -1.580  -3.395  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.619  -1.643  -4.033  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.884  -2.578  -3.967  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.136  -3.748  -4.318  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.112  -2.469  -4.859  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.482  -1.652  -6.127  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.500  -0.502  -3.615  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.210  -2.663  -2.940  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -8.010  -4.293  -3.538  1.00  0.00           H  
ATOM    346 HG21 THR A  24      -9.826  -2.055  -5.815  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.841  -1.824  -4.391  1.00  0.00           H  
ATOM    348 HG23 THR A  24     -10.539  -3.449  -5.005  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.725  -1.727  -2.075  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.526  -1.974  -1.283  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.885  -3.305  -1.668  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.738  -3.347  -2.111  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.865  -1.972   0.209  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.674  -2.274   1.104  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.612  -1.191   1.002  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.550  -1.372   1.988  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -1.706  -0.409   2.345  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -1.801   0.795   1.799  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -0.766  -0.651   3.249  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.592  -1.666  -1.623  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.825  -1.179  -1.485  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.251  -1.000   0.477  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.625  -2.716   0.394  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -5.012  -2.336   2.128  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -4.244  -3.219   0.808  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -3.180  -1.221   0.013  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -4.079  -0.231   1.161  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -2.462  -2.254   2.405  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -2.509   0.980   1.117  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -1.165   1.519   2.069  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.692  -1.557   3.663  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.132   0.074   3.517  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.635  -4.389  -1.495  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.139  -5.721  -1.820  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.349  -5.703  -3.125  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.255  -6.258  -3.209  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.302  -6.709  -1.928  1.00  0.00           C  
ATOM    378  OG  SER A  26      -5.830  -8.036  -2.087  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.542  -4.290  -1.138  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.484  -6.035  -1.021  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -6.899  -6.657  -1.030  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.912  -6.451  -2.782  1.00  0.00           H  
ATOM    383  HG  SER A  26      -5.659  -8.421  -1.225  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.914  -5.060  -4.142  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.264  -4.969  -5.445  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.933  -4.231  -5.339  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.982  -4.535  -6.060  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.177  -4.258  -6.445  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.797  -4.550  -7.884  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -4.581  -5.703  -8.259  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -4.714  -3.504  -8.698  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.788  -4.637  -4.014  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.078  -5.974  -5.793  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.195  -4.583  -6.289  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -5.115  -3.192  -6.285  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -4.900  -2.615  -8.330  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -4.471  -3.665  -9.634  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.873  -3.259  -4.435  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.659  -2.476  -4.233  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.653  -3.242  -3.378  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.453  -3.547  -3.825  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -1.995  -1.139  -3.570  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.896  -0.526  -2.700  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.326  -0.191  -3.541  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.412   0.715  -1.986  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.663  -3.063  -3.890  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.221  -2.289  -5.202  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.230  -0.433  -4.351  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.866  -1.289  -2.948  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.597  -1.245  -1.949  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       0.032   0.437  -4.368  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       0.764  -1.103  -3.919  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       1.050   0.330  -2.932  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -2.279   0.457  -1.397  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -1.681   1.463  -2.716  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -0.639   1.104  -1.339  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.045  -3.551  -2.146  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.180  -4.282  -1.230  1.00  0.00           C  
ATOM    419  C   THR A  29       0.414  -5.516  -1.900  1.00  0.00           C  
ATOM    420  O   THR A  29       1.619  -5.760  -1.820  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.941  -4.717   0.037  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.348  -3.565   0.784  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.075  -5.613   0.909  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.938  -3.280  -1.848  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.624  -3.623  -0.933  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.820  -5.271  -0.263  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -1.951  -3.832   1.481  1.00  0.00           H  
ATOM    428 HG21 THR A  29      -0.673  -6.022   1.709  1.00  0.00           H  
ATOM    429 HG22 THR A  29       0.736  -5.035   1.325  1.00  0.00           H  
ATOM    430 HG23 THR A  29       0.326  -6.418   0.311  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.438  -6.292  -2.562  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.003  -7.501  -3.246  1.00  0.00           C  
ATOM    433  C   THR A  30       1.260  -7.241  -4.068  1.00  0.00           C  
ATOM    434  O   THR A  30       2.111  -8.119  -4.215  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.096  -8.055  -4.172  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.127  -8.673  -3.394  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.520  -9.065  -5.152  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.386  -6.045  -2.589  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.223  -8.247  -2.496  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.521  -7.234  -4.732  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -2.763  -9.091  -3.979  1.00  0.00           H  
ATOM    442 HG21 THR A  30      -1.325  -9.568  -5.666  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.072  -9.791  -4.615  1.00  0.00           H  
ATOM    444 HG23 THR A  30       0.103  -8.554  -5.872  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.373  -6.028  -4.601  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.528  -5.652  -5.407  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.646  -5.098  -4.529  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.827  -5.275  -4.828  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.128  -4.615  -6.458  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.235  -3.675  -6.824  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.107  -3.909  -7.866  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.607  -2.492  -6.281  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       4.970  -2.912  -7.947  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.688  -2.039  -6.996  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.662  -5.371  -4.448  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.886  -6.538  -5.908  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.816  -5.126  -7.357  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.304  -4.028  -6.079  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.096  -4.690  -8.456  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.142  -1.997  -5.440  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.769  -2.824  -8.667  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.265  -4.427  -3.447  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.236  -3.846  -2.527  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.163  -4.919  -1.966  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.255  -4.620  -1.483  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.520  -3.125  -1.384  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.814  -1.850  -1.817  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.808  -0.790  -0.734  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.853  -0.440  -0.185  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.626  -0.272  -0.419  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.309  -4.320  -3.263  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.827  -3.130  -3.078  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.785  -3.792  -0.958  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.245  -2.869  -0.626  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.317  -1.452  -2.686  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.792  -2.089  -2.073  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.835  -0.599  -0.897  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.593   0.415   0.278  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.720  -6.171  -2.032  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.510  -7.289  -1.530  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.948  -7.215  -2.032  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.890  -7.498  -1.291  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.901  -8.640  -1.950  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.715  -9.793  -1.383  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.449  -8.731  -1.504  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.841  -6.346  -2.428  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.512  -7.239  -0.451  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.928  -8.705  -3.028  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       6.335 -10.212  -2.162  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       6.340  -9.431  -0.579  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.047 -10.554  -1.007  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       3.024  -9.662  -1.848  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       3.402  -8.690  -0.426  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       2.891  -7.905  -1.920  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.109  -6.831  -3.294  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.433  -6.718  -3.894  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.351  -5.851  -3.039  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.561  -6.077  -2.983  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.358  -6.125  -5.313  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.892  -4.668  -5.256  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.426  -6.952  -6.185  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.616  -4.069  -6.617  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.320  -6.619  -3.834  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.853  -7.711  -3.962  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.346  -6.163  -5.747  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       6.984  -4.610  -4.678  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.657  -4.072  -4.779  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       6.992  -6.321  -6.947  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       7.983  -7.749  -6.653  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.640  -7.371  -5.575  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       7.796  -3.004  -6.585  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       8.268  -4.522  -7.350  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       6.587  -4.251  -6.889  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.769  -4.859  -2.373  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.535  -3.959  -1.519  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.644  -4.516  -0.103  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.523  -4.123   0.665  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.884  -2.576  -1.486  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.636  -1.998  -2.846  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.650  -1.601  -3.691  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.480  -1.754  -3.506  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.128  -1.135  -4.812  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.813  -1.217  -4.726  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.801  -4.730  -2.458  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.527  -3.870  -1.935  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       7.934  -2.644  -0.977  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.527  -1.895  -0.948  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.609  -1.651  -3.497  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.480  -1.945  -3.142  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.683  -0.752  -5.656  1.00  0.00           H  
ATOM    531  N   THR A  36       8.745  -5.434   0.238  1.00  0.00           N  
ATOM    532  CA  THR A  36       8.740  -6.044   1.562  1.00  0.00           C  
ATOM    533  C   THR A  36       9.732  -7.199   1.640  1.00  0.00           C  
ATOM    534  O   THR A  36       9.623  -8.174   0.898  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.338  -6.560   1.937  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.014  -7.713   1.151  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.288  -5.481   1.719  1.00  0.00           C  
ATOM    538  H   THR A  36       8.070  -5.707  -0.417  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.025  -5.288   2.279  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.340  -6.835   2.982  1.00  0.00           H  
ATOM    541  HG1 THR A  36       6.222  -8.128   1.502  1.00  0.00           H  
ATOM    542 HG21 THR A  36       5.748  -5.315   2.640  1.00  0.00           H  
ATOM    543 HG22 THR A  36       5.599  -5.799   0.951  1.00  0.00           H  
ATOM    544 HG23 THR A  36       6.771  -4.565   1.414  1.00  0.00           H  
ATOM    545  N   GLY A  37      10.700  -7.081   2.543  1.00  0.00           N  
ATOM    546  CA  GLY A  37      11.698  -8.124   2.701  1.00  0.00           C  
ATOM    547  C   GLY A  37      13.080  -7.566   2.978  1.00  0.00           C  
ATOM    548  O   GLY A  37      13.801  -7.190   2.055  1.00  0.00           O  
ATOM    549  H   GLY A  37      10.738  -6.280   3.107  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      11.407  -8.763   3.521  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      11.734  -8.711   1.795  1.00  0.00           H  
ATOM    552  N   GLU A  38      13.449  -7.511   4.254  1.00  0.00           N  
ATOM    553  CA  GLU A  38      14.753  -6.993   4.650  1.00  0.00           C  
ATOM    554  C   GLU A  38      15.625  -8.101   5.235  1.00  0.00           C  
ATOM    555  O   GLU A  38      16.692  -8.412   4.706  1.00  0.00           O  
ATOM    556  CB  GLU A  38      14.590  -5.864   5.670  1.00  0.00           C  
ATOM    557  CG  GLU A  38      15.746  -4.878   5.676  1.00  0.00           C  
ATOM    558  CD  GLU A  38      15.658  -3.884   6.818  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      15.518  -4.324   7.978  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      15.729  -2.666   6.552  1.00  0.00           O  
ATOM    561  H   GLU A  38      12.830  -7.826   4.946  1.00  0.00           H  
ATOM    562  HA  GLU A  38      15.236  -6.600   3.767  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      13.682  -5.323   5.448  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      14.509  -6.297   6.656  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      16.671  -5.427   5.768  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      15.743  -4.334   4.743  1.00  0.00           H  
ATOM    567  N   LYS A  39      15.162  -8.692   6.331  1.00  0.00           N  
ATOM    568  CA  LYS A  39      15.896  -9.766   6.990  1.00  0.00           C  
ATOM    569  C   LYS A  39      15.471 -11.127   6.449  1.00  0.00           C  
ATOM    570  O   LYS A  39      14.291 -11.360   6.188  1.00  0.00           O  
ATOM    571  CB  LYS A  39      15.671  -9.712   8.503  1.00  0.00           C  
ATOM    572  CG  LYS A  39      16.681 -10.522   9.297  1.00  0.00           C  
ATOM    573  CD  LYS A  39      17.895  -9.688   9.670  1.00  0.00           C  
ATOM    574  CE  LYS A  39      19.015  -9.849   8.653  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      20.262  -9.162   9.089  1.00  0.00           N  
ATOM    576  H   LYS A  39      14.304  -8.400   6.706  1.00  0.00           H  
ATOM    577  HA  LYS A  39      16.947  -9.623   6.786  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      15.730  -8.684   8.827  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      14.684 -10.094   8.721  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      16.211 -10.879  10.202  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      17.003 -11.364   8.700  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      17.608  -8.648   9.711  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      18.253 -10.003  10.640  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      19.219 -10.901   8.525  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      18.692  -9.428   7.712  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      20.151  -8.132   9.006  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      21.062  -9.463   8.495  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      20.473  -9.399  10.079  1.00  0.00           H  
ATOM    589  N   ARG A  40      16.440 -12.022   6.286  1.00  0.00           N  
ATOM    590  CA  ARG A  40      16.165 -13.361   5.776  1.00  0.00           C  
ATOM    591  C   ARG A  40      15.798 -13.315   4.296  1.00  0.00           C  
ATOM    592  O   ARG A  40      14.907 -14.034   3.844  1.00  0.00           O  
ATOM    593  CB  ARG A  40      15.032 -14.010   6.573  1.00  0.00           C  
ATOM    594  CG  ARG A  40      15.000 -15.525   6.464  1.00  0.00           C  
ATOM    595  CD  ARG A  40      15.926 -16.177   7.479  1.00  0.00           C  
ATOM    596  NE  ARG A  40      15.315 -16.257   8.804  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      14.519 -17.248   9.187  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      14.238 -18.238   8.351  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      14.001 -17.250  10.409  1.00  0.00           N  
ATOM    600  H   ARG A  40      17.361 -11.777   6.512  1.00  0.00           H  
ATOM    601  HA  ARG A  40      17.061 -13.951   5.895  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      15.145 -13.749   7.615  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      14.089 -13.625   6.214  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      13.992 -15.869   6.640  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      15.312 -15.811   5.470  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      16.163 -17.175   7.142  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      16.833 -15.594   7.546  1.00  0.00           H  
ATOM    608  HE  ARG A  40      15.509 -15.535   9.437  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      14.627 -18.240   7.430  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      13.639 -18.984   8.643  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      14.211 -16.506  11.042  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      13.401 -17.997  10.696  1.00  0.00           H  
ATOM    613  N   SER A  41      16.491 -12.463   3.546  1.00  0.00           N  
ATOM    614  CA  SER A  41      16.236 -12.320   2.118  1.00  0.00           C  
ATOM    615  C   SER A  41      15.857 -13.661   1.496  1.00  0.00           C  
ATOM    616  O   SER A  41      16.634 -14.615   1.529  1.00  0.00           O  
ATOM    617  CB  SER A  41      17.468 -11.748   1.413  1.00  0.00           C  
ATOM    618  OG  SER A  41      17.218 -11.547   0.033  1.00  0.00           O  
ATOM    619  H   SER A  41      17.189 -11.917   3.965  1.00  0.00           H  
ATOM    620  HA  SER A  41      15.411 -11.634   1.996  1.00  0.00           H  
ATOM    621  HB2 SER A  41      17.728 -10.801   1.861  1.00  0.00           H  
ATOM    622  HB3 SER A  41      18.293 -12.437   1.521  1.00  0.00           H  
ATOM    623  HG  SER A  41      16.699 -12.280  -0.309  1.00  0.00           H  
ATOM    624  N   GLY A  42      14.656 -13.726   0.930  1.00  0.00           N  
ATOM    625  CA  GLY A  42      14.194 -14.953   0.309  1.00  0.00           C  
ATOM    626  C   GLY A  42      14.293 -16.146   1.238  1.00  0.00           C  
ATOM    627  O   GLY A  42      15.330 -16.805   1.329  1.00  0.00           O  
ATOM    628  H   GLY A  42      14.079 -12.933   0.934  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      13.163 -14.827   0.011  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      14.791 -15.145  -0.570  1.00  0.00           H  
ATOM    631  N   PRO A  43      13.196 -16.439   1.952  1.00  0.00           N  
ATOM    632  CA  PRO A  43      13.140 -17.562   2.893  1.00  0.00           C  
ATOM    633  C   PRO A  43      13.160 -18.913   2.185  1.00  0.00           C  
ATOM    634  O   PRO A  43      13.662 -19.899   2.724  1.00  0.00           O  
ATOM    635  CB  PRO A  43      11.805 -17.355   3.612  1.00  0.00           C  
ATOM    636  CG  PRO A  43      10.972 -16.581   2.650  1.00  0.00           C  
ATOM    637  CD  PRO A  43      11.925 -15.697   1.894  1.00  0.00           C  
ATOM    638  HA  PRO A  43      13.947 -17.520   3.609  1.00  0.00           H  
ATOM    639  HB2 PRO A  43      11.361 -18.315   3.837  1.00  0.00           H  
ATOM    640  HB3 PRO A  43      11.966 -16.804   4.527  1.00  0.00           H  
ATOM    641  HG2 PRO A  43      10.469 -17.255   1.974  1.00  0.00           H  
ATOM    642  HG3 PRO A  43      10.252 -15.981   3.188  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      11.597 -15.574   0.873  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      12.017 -14.738   2.381  1.00  0.00           H  
ATOM    645  N   SER A  44      12.611 -18.950   0.976  1.00  0.00           N  
ATOM    646  CA  SER A  44      12.563 -20.182   0.196  1.00  0.00           C  
ATOM    647  C   SER A  44      13.851 -20.371  -0.599  1.00  0.00           C  
ATOM    648  O   SER A  44      14.500 -19.402  -0.992  1.00  0.00           O  
ATOM    649  CB  SER A  44      11.363 -20.163  -0.753  1.00  0.00           C  
ATOM    650  OG  SER A  44      11.475 -19.112  -1.697  1.00  0.00           O  
ATOM    651  H   SER A  44      12.226 -18.131   0.600  1.00  0.00           H  
ATOM    652  HA  SER A  44      12.454 -21.006   0.885  1.00  0.00           H  
ATOM    653  HB2 SER A  44      11.311 -21.102  -1.282  1.00  0.00           H  
ATOM    654  HB3 SER A  44      10.457 -20.022  -0.180  1.00  0.00           H  
ATOM    655  HG  SER A  44      10.631 -18.662  -1.777  1.00  0.00           H  
ATOM    656  N   SER A  45      14.216 -21.628  -0.832  1.00  0.00           N  
ATOM    657  CA  SER A  45      15.428 -21.947  -1.577  1.00  0.00           C  
ATOM    658  C   SER A  45      15.089 -22.615  -2.906  1.00  0.00           C  
ATOM    659  O   SER A  45      14.652 -23.765  -2.942  1.00  0.00           O  
ATOM    660  CB  SER A  45      16.334 -22.861  -0.750  1.00  0.00           C  
ATOM    661  OG  SER A  45      17.439 -23.312  -1.515  1.00  0.00           O  
ATOM    662  H   SER A  45      13.656 -22.359  -0.493  1.00  0.00           H  
ATOM    663  HA  SER A  45      15.949 -21.022  -1.775  1.00  0.00           H  
ATOM    664  HB2 SER A  45      16.703 -22.319   0.107  1.00  0.00           H  
ATOM    665  HB3 SER A  45      15.768 -23.719  -0.417  1.00  0.00           H  
ATOM    666  HG  SER A  45      18.186 -23.473  -0.934  1.00  0.00           H  
ATOM    667  N   GLY A  46      15.295 -21.885  -3.998  1.00  0.00           N  
ATOM    668  CA  GLY A  46      15.007 -22.422  -5.315  1.00  0.00           C  
ATOM    669  C   GLY A  46      16.253 -22.905  -6.030  1.00  0.00           C  
ATOM    670  O   GLY A  46      16.442 -24.115  -6.151  1.00  0.00           O  
ATOM    671  H   GLY A  46      15.646 -20.974  -3.908  1.00  0.00           H  
ATOM    672  HA2 GLY A  46      14.319 -23.248  -5.212  1.00  0.00           H  
ATOM    673  HA3 GLY A  46      14.540 -21.651  -5.911  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.797  -0.488  -5.633  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -30.395  -0.212   0.181  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.851   0.935  -0.521  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.450   1.287  -0.061  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.867   0.586   0.767  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.011  -1.102   0.033  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.827   0.718  -1.579  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.496   1.785  -0.353  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.906   2.374  -0.599  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.563   2.813  -0.243  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.541   4.310   0.052  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.389   5.061  -0.430  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.581   2.490  -1.371  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.276   2.272  -0.864  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.421   2.890  -1.254  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.264   2.279   0.647  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -25.908   1.599  -1.884  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.552   3.316  -2.066  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.894   3.110  -0.591  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.565   4.736   0.847  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.434   6.142   1.210  1.00  0.00           C  
ATOM     21  C   SER A   3     -24.084   6.695   0.764  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.055   6.424   1.381  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.596   6.318   2.722  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.711   7.688   3.066  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.919   4.089   1.200  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.218   6.689   0.707  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.485   5.801   3.049  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.733   5.904   3.223  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.836   8.078   3.124  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.097   7.474  -0.314  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.869   8.053  -0.826  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.010   8.543  -2.253  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.032   8.310  -2.899  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.948   7.656  -0.765  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.586   8.884  -0.197  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.090   7.306  -0.790  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.982   9.225  -2.747  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.998   9.755  -4.106  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.617   9.648  -4.747  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.665   9.181  -4.122  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.459  11.213  -4.102  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.874  11.301  -4.117  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.195   9.379  -2.183  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.696   9.166  -4.683  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.090  11.703  -3.214  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.071  11.713  -4.978  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.186  11.587  -3.255  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.518  10.084  -5.998  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.255  10.035  -6.727  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.077  10.277  -5.789  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.152  11.103  -4.880  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.250  11.073  -7.851  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.181  10.733  -8.864  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.313  10.446  -6.443  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.160   9.049  -7.158  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.512  12.038  -7.447  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.262  11.121  -8.287  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.043  10.583  -8.469  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.987   9.550  -6.017  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.808   9.700  -5.185  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.749   8.658  -5.486  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.561   8.974  -5.567  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.984   8.907  -6.756  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.389  10.682  -5.347  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.099   9.611  -4.148  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.179   7.411  -5.652  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.259   6.319  -5.943  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.534   6.548  -7.264  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.065   6.255  -8.336  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.994   4.966  -6.003  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.961   4.980  -7.059  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.685   4.668  -4.681  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.137   7.223  -5.575  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.531   6.274  -5.147  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.270   4.188  -6.197  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -16.757   5.426  -6.759  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.752   4.615  -4.836  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.463   5.452  -3.973  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.331   3.723  -4.295  1.00  0.00           H  
ATOM     80  N   LYS A   9     -12.316   7.073  -7.182  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -11.515   7.340  -8.371  1.00  0.00           C  
ATOM     82  C   LYS A   9     -10.883   6.057  -8.901  1.00  0.00           C  
ATOM     83  O   LYS A   9     -11.022   4.992  -8.300  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -10.424   8.366  -8.056  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -10.853   9.803  -8.294  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -10.505  10.263  -9.700  1.00  0.00           C  
ATOM     87  CE  LYS A   9     -11.644   9.996 -10.672  1.00  0.00           C  
ATOM     88  NZ  LYS A   9     -12.888  10.715 -10.280  1.00  0.00           N  
ATOM     89  H   LYS A   9     -11.946   7.285  -6.299  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -12.170   7.744  -9.128  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -10.139   8.264  -7.019  1.00  0.00           H  
ATOM     92  HB3 LYS A   9      -9.564   8.161  -8.677  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -11.922   9.878  -8.157  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -10.351  10.442  -7.581  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -10.304  11.324  -9.683  1.00  0.00           H  
ATOM     96  HD3 LYS A   9      -9.625   9.733 -10.035  1.00  0.00           H  
ATOM     97  HE2 LYS A   9     -11.345  10.322 -11.656  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -11.843   8.934 -10.689  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9     -13.389  11.050 -11.128  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9     -12.654  11.533  -9.682  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9     -13.516  10.080  -9.748  1.00  0.00           H  
ATOM    102  N   GLU A  10     -10.188   6.167 -10.029  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.535   5.014 -10.638  1.00  0.00           C  
ATOM    104  C   GLU A  10      -8.092   4.890 -10.158  1.00  0.00           C  
ATOM    105  O   GLU A  10      -7.374   5.884 -10.046  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.568   5.129 -12.163  1.00  0.00           C  
ATOM    107  CG  GLU A  10      -8.351   5.826 -12.748  1.00  0.00           C  
ATOM    108  CD  GLU A  10      -8.530   6.185 -14.210  1.00  0.00           C  
ATOM    109  OE1 GLU A  10      -9.691   6.290 -14.658  1.00  0.00           O  
ATOM    110  OE2 GLU A  10      -7.509   6.360 -14.907  1.00  0.00           O  
ATOM    111  H   GLU A  10     -10.113   7.043 -10.461  1.00  0.00           H  
ATOM    112  HA  GLU A  10     -10.078   4.130 -10.341  1.00  0.00           H  
ATOM    113  HB2 GLU A  10      -9.627   4.137 -12.586  1.00  0.00           H  
ATOM    114  HB3 GLU A  10     -10.448   5.686 -12.451  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -8.168   6.732 -12.191  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -7.498   5.170 -12.656  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.673   3.661  -9.873  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.316   3.404  -9.405  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.811   4.556  -8.542  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.728   5.099  -8.761  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.376   3.193 -10.594  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -5.866   2.146 -11.579  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.709   1.439 -12.264  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.174   0.665 -13.487  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -5.127   1.497 -14.721  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.292   2.909  -9.982  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.336   2.505  -8.809  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.266   4.130 -11.121  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.410   2.883 -10.223  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.458   1.415 -11.049  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.476   2.629 -12.330  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -3.980   2.174 -12.572  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.255   0.751 -11.564  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -4.533  -0.194 -13.618  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -6.189   0.335 -13.324  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -4.148   1.789 -14.919  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -5.714   2.347 -14.601  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -5.486   0.954 -15.532  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.612   4.937  -7.536  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.265   6.027  -6.618  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.112   5.659  -5.691  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.327   6.518  -5.288  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.551   6.236  -5.815  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.253   4.924  -5.874  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.917   4.335  -7.216  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -6.020   6.933  -7.152  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.303   6.507  -4.798  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.139   7.020  -6.268  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.898   4.281  -5.083  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.319   5.074  -5.788  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.839   3.260  -7.148  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.660   4.615  -7.948  1.00  0.00           H  
ATOM    153  N   TYR A  13      -5.014   4.377  -5.356  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.957   3.895  -4.474  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.616   3.859  -5.201  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.427   3.088  -6.142  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.301   2.502  -3.945  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.328   2.513  -2.835  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.369   3.434  -2.834  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.258   1.603  -1.788  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.309   3.449  -1.823  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.195   1.609  -0.773  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.219   2.534  -0.794  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -8.153   2.544   0.216  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.669   3.739  -5.709  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.883   4.579  -3.641  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.693   1.904  -4.753  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.404   2.039  -3.562  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.437   4.150  -3.641  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.455   0.881  -1.774  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -8.111   4.172  -1.839  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.124   0.893   0.033  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.194   3.420   0.605  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.687   4.698  -4.757  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.361   4.762  -5.361  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.699   4.225  -4.405  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.752   4.614  -3.238  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.027   6.203  -5.753  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.445   6.424  -6.060  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.665   7.708  -6.842  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.128   8.122  -6.833  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.288   9.595  -6.986  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.897   5.288  -4.002  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.372   4.149  -6.250  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.599   6.467  -6.630  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.306   6.858  -4.941  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       1.992   6.483  -5.131  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.811   5.590  -6.643  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.352   7.554  -7.865  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.073   8.496  -6.398  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.569   7.816  -5.897  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.634   7.627  -7.649  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       4.297   9.841  -7.046  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       2.870  10.086  -6.169  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       2.811   9.918  -7.851  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.543   3.330  -4.908  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.604   2.740  -4.100  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.684   3.770  -3.784  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.452   4.169  -4.659  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.222   1.544  -4.827  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.446   0.625  -3.839  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.451   3.060  -5.847  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.165   2.400  -3.174  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.437   0.854  -5.100  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.715   1.892  -5.722  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.736   4.197  -2.527  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.720   5.182  -2.094  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.130   4.601  -2.140  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.116   5.326  -2.012  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.401   5.665  -0.678  1.00  0.00           C  
ATOM    211  CG  TYR A  16       2.949   6.037  -0.478  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.247   6.725  -1.459  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.281   5.701   0.693  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       0.920   7.068  -1.281  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       0.954   6.038   0.879  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.278   6.722  -0.110  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -1.043   7.060   0.073  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.097   3.842  -1.874  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.668   6.023  -2.771  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.642   4.883   0.024  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.001   6.537  -0.459  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.752   6.995  -2.375  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       2.813   5.166   1.466  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.390   7.603  -2.055  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.452   5.768   1.796  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.269   6.975   1.002  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.215   3.287  -2.324  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.504   2.607  -2.386  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.195   2.873  -3.720  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.363   3.262  -3.761  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.321   1.101  -2.186  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.378   0.749  -1.048  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.629  -0.639  -0.491  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       6.043  -1.606  -1.022  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       7.410  -0.759   0.476  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.393   2.763  -2.419  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.122   2.994  -1.591  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.930   0.673  -3.097  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.284   0.659  -1.976  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.508   1.467  -0.253  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.362   0.796  -1.412  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.466   2.661  -4.811  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.007   2.876  -6.147  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.224   3.960  -6.883  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.795   4.757  -7.626  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.975   1.574  -6.949  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.296   0.988  -7.348  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.540   2.351  -4.714  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.032   3.198  -6.042  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.500   1.721  -7.882  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.468   0.798  -6.382  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.912   3.982  -6.670  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.072   4.971  -7.320  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.004   4.341  -8.192  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.366   5.022  -8.995  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.511   3.321  -6.067  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.594   5.574  -6.562  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.693   5.606  -7.934  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.807   3.036  -8.035  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.810   2.313  -8.815  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.402   2.787  -8.469  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.225   3.713  -7.678  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.929   0.808  -8.563  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.060   0.151  -9.334  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.586  -0.378 -10.678  1.00  0.00           C  
ATOM    266  CE  LYS A  20       3.108  -1.818 -10.573  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       2.651  -2.347 -11.888  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.347   2.547  -7.378  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.997   2.511  -9.859  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.096   0.644  -7.509  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       2.002   0.333  -8.850  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.841   0.878  -9.500  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.450  -0.672  -8.751  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.771   0.236 -11.029  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.405  -0.330 -11.382  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       3.921  -2.428 -10.211  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       2.287  -1.860  -9.872  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       1.710  -2.779 -11.792  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       3.317  -3.067 -12.233  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       2.599  -1.577 -12.584  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.403   2.145  -9.066  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -0.989   2.498  -8.819  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.868   1.254  -8.749  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.516   0.203  -9.285  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.494   3.444  -9.899  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.607   1.414  -9.687  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.039   3.015  -7.871  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -2.553   3.605  -9.770  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -0.973   4.387  -9.822  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -1.311   3.010 -10.871  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.013   1.380  -8.086  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.941   0.264  -7.945  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.330   0.759  -7.550  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.466   1.729  -6.804  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.425  -0.728  -6.901  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -1.987  -1.113  -7.099  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -0.971  -0.366  -6.524  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.651  -2.220  -7.861  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.354  -0.718  -6.704  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.328  -2.577  -8.044  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.676  -1.824  -7.466  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.238   2.244  -7.681  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.007  -0.233  -8.900  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.518  -0.288  -5.919  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.020  -1.628  -6.945  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.221   0.500  -5.928  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.434  -2.809  -8.314  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.136  -0.127  -6.250  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.079  -3.442  -8.640  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.710  -2.101  -7.607  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.357   0.086  -8.058  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.735   0.457  -7.760  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.026   0.320  -6.269  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.457   1.272  -5.618  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.705  -0.413  -8.562  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.513  -0.311 -10.066  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.802  -0.614 -10.814  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -9.819  -0.010 -12.144  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -9.263  -0.571 -13.212  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -8.651  -1.742 -13.108  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -9.320   0.041 -14.388  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.185  -0.678  -8.647  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.870   1.489  -8.048  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.568  -1.445  -8.273  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.715  -0.113  -8.329  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.194   0.691 -10.313  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.755  -1.018 -10.372  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.902  -1.685 -10.914  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.633  -0.228 -10.243  1.00  0.00           H  
ATOM    330  HE  ARG A  23     -10.266   0.856 -12.243  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -8.608  -2.206 -12.223  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -8.235  -2.163 -13.914  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -9.781   0.924 -14.471  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.901  -0.382 -15.192  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.787  -0.873  -5.732  1.00  0.00           N  
ATOM    336  CA  THR A  24      -8.024  -1.136  -4.318  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.711  -1.306  -3.563  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.631  -1.150  -4.133  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.885  -2.398  -4.119  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.079  -3.571  -4.277  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.037  -2.429  -5.112  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.443  -1.592  -6.302  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.558  -0.292  -3.907  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.292  -2.382  -3.118  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -7.597  -3.518  -5.106  1.00  0.00           H  
ATOM    346 HG21 THR A  24      -9.678  -2.142  -6.088  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.805  -1.740  -4.794  1.00  0.00           H  
ATOM    348 HG23 THR A  24     -10.446  -3.428  -5.157  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.810  -1.627  -2.277  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.630  -1.818  -1.443  1.00  0.00           C  
ATOM    351  C   ARG A  25      -5.008  -3.190  -1.687  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.825  -3.298  -2.009  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.993  -1.666   0.035  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.858  -1.124   0.888  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.756  -2.156   1.071  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.567  -1.582   1.694  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -2.484  -1.289   2.987  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -3.515  -1.515   3.789  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -1.367  -0.769   3.481  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.699  -1.738  -1.879  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.910  -1.058  -1.708  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.832  -0.991   0.120  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.277  -2.632   0.424  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -4.442  -0.251   0.406  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -5.248  -0.851   1.857  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -4.128  -2.954   1.695  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -3.488  -2.552   0.102  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -1.793  -1.407   1.120  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -4.357  -1.907   3.421  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -3.450  -1.294   4.763  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.587  -0.597   2.879  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -1.306  -0.548   4.453  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.814  -4.235  -1.531  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.342  -5.601  -1.730  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.518  -5.710  -3.009  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.521  -6.429  -3.058  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.526  -6.568  -1.788  1.00  0.00           C  
ATOM    378  OG  SER A  26      -6.085  -7.915  -1.779  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.748  -4.084  -1.274  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.717  -5.861  -0.889  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.164  -6.405  -0.933  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -7.087  -6.392  -2.695  1.00  0.00           H  
ATOM    383  HG  SER A  26      -6.624  -8.424  -1.169  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.943  -4.991  -4.043  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.246  -5.007  -5.323  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.912  -4.272  -5.225  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.952  -4.611  -5.918  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.114  -4.368  -6.409  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.780  -4.884  -7.795  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -5.666  -5.281  -8.551  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -3.496  -4.881  -8.134  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.745  -4.437  -3.942  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.057  -6.037  -5.585  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.152  -4.586  -6.205  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -4.966  -3.298  -6.397  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -2.845  -4.550  -7.480  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -3.252  -5.209  -9.025  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.860  -3.265  -4.360  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.644  -2.482  -4.170  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.622  -3.255  -3.341  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.506  -3.482  -3.779  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -1.971  -1.153  -3.487  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.876  -0.570  -2.593  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.350  -0.210  -3.417  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.393   0.648  -1.842  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.657  -3.043  -3.836  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.222  -2.283  -5.144  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.187  -0.430  -4.258  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.852  -1.303  -2.879  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.582  -1.313  -1.864  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       1.187  -0.031  -2.758  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       0.148   0.681  -3.993  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.587  -1.025  -4.086  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -2.133   0.338  -1.119  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -1.840   1.339  -2.542  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -0.572   1.133  -1.334  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.026  -3.659  -2.140  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.148  -4.407  -1.250  1.00  0.00           C  
ATOM    419  C   THR A  29       0.444  -5.622  -1.956  1.00  0.00           C  
ATOM    420  O   THR A  29       1.653  -5.855  -1.906  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.894  -4.875   0.013  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.168  -3.755   0.863  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.076  -5.907   0.774  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.937  -3.448  -1.848  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.656  -3.752  -0.947  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.829  -5.327  -0.286  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -1.658  -4.050   1.634  1.00  0.00           H  
ATOM    428 HG21 THR A  29       0.001  -5.612   1.810  1.00  0.00           H  
ATOM    429 HG22 THR A  29       0.913  -5.971   0.345  1.00  0.00           H  
ATOM    430 HG23 THR A  29      -0.560  -6.870   0.709  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.414  -6.396  -2.613  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.024  -7.587  -3.329  1.00  0.00           C  
ATOM    433  C   THR A  30       1.275  -7.305  -4.153  1.00  0.00           C  
ATOM    434  O   THR A  30       2.073  -8.205  -4.417  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.081  -8.122  -4.259  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.077  -8.809  -3.494  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.500  -9.061  -5.305  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.365  -6.158  -2.616  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.251  -8.350  -2.598  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.541  -7.285  -4.765  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -1.665  -9.524  -3.001  1.00  0.00           H  
ATOM    442 HG21 THR A  30      -1.303  -9.529  -5.854  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.092  -9.822  -4.817  1.00  0.00           H  
ATOM    444 HG23 THR A  30       0.123  -8.501  -5.986  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.440  -6.050  -4.558  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.596  -5.649  -5.353  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.710  -5.112  -4.459  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.891  -5.337  -4.721  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.193  -4.588  -6.378  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.297  -3.636  -6.720  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.207  -3.869  -7.729  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.634  -2.441  -6.180  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       5.057  -2.860  -7.795  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.731  -1.980  -6.866  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.769  -5.378  -4.317  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.959  -6.521  -5.874  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.884  -5.078  -7.290  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.367  -4.013  -5.986  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.228  -4.658  -8.310  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.134  -1.942  -5.362  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.878  -2.769  -8.490  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.324  -4.401  -3.404  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.291  -3.831  -2.473  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.202  -4.914  -1.904  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.262  -4.621  -1.350  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.570  -3.106  -1.335  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.875  -1.827  -1.773  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.835  -0.780  -0.678  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.857  -0.466  -0.065  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.652  -0.233  -0.424  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.368  -4.257  -3.248  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.894  -3.120  -3.016  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.827  -3.769  -0.916  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.290  -2.855  -0.570  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.404  -1.418  -2.621  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.862  -2.064  -2.062  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.882  -0.533  -0.951  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.598   0.446   0.279  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.783  -6.168  -2.044  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.561  -7.295  -1.544  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.990  -7.254  -2.075  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.935  -7.613  -1.371  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.919  -8.638  -1.936  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.694  -9.798  -1.331  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.461  -8.678  -1.504  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.929  -6.339  -2.494  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.586  -7.232  -0.466  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.956  -8.732  -3.012  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.783  -9.654  -0.264  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.172 -10.723  -1.528  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       6.680  -9.841  -1.771  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       2.854  -8.161  -2.232  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       3.136  -9.705  -1.427  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       3.357  -8.195  -0.542  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.141  -6.813  -3.319  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.455  -6.723  -3.943  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.400  -5.860  -3.114  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.613  -6.068  -3.117  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.364  -6.142  -5.367  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.954  -4.669  -5.315  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.377  -6.943  -6.203  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.685  -4.068  -6.677  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.350  -6.541  -3.829  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.862  -7.722  -4.009  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.337  -6.222  -5.827  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       7.054  -4.573  -4.727  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.745  -4.099  -4.850  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       6.992  -6.322  -6.999  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       7.879  -7.800  -6.628  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.562  -7.275  -5.579  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       7.756  -2.991  -6.615  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       8.415  -4.436  -7.383  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       6.694  -4.345  -7.004  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.835  -4.890  -2.401  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.626  -3.996  -1.564  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.770  -4.558  -0.153  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.621  -4.116   0.620  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.983  -2.610  -1.510  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.723  -2.017  -2.861  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.730  -1.617  -3.713  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.561  -1.760  -3.506  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.199  -1.137  -4.823  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.884  -1.213  -4.723  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.863  -4.774  -2.439  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.608  -3.910  -2.005  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       8.038  -2.679  -0.991  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.635  -1.938  -0.972  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.691  -1.674  -3.530  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.564  -1.950  -3.133  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.746  -0.748  -5.670  1.00  0.00           H  
ATOM    531  N   THR A  36       8.932  -5.536   0.178  1.00  0.00           N  
ATOM    532  CA  THR A  36       8.964  -6.157   1.496  1.00  0.00           C  
ATOM    533  C   THR A  36       9.910  -7.352   1.517  1.00  0.00           C  
ATOM    534  O   THR A  36       9.999  -8.103   0.547  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.561  -6.619   1.933  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.144  -7.737   1.142  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.552  -5.489   1.795  1.00  0.00           C  
ATOM    538  H   THR A  36       8.276  -5.845  -0.481  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.314  -5.420   2.204  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.605  -6.918   2.971  1.00  0.00           H  
ATOM    541  HG1 THR A  36       6.690  -8.373   1.701  1.00  0.00           H  
ATOM    542 HG21 THR A  36       5.772  -5.611   2.531  1.00  0.00           H  
ATOM    543 HG22 THR A  36       6.119  -5.513   0.806  1.00  0.00           H  
ATOM    544 HG23 THR A  36       7.048  -4.542   1.949  1.00  0.00           H  
ATOM    545  N   GLY A  37      10.615  -7.524   2.632  1.00  0.00           N  
ATOM    546  CA  GLY A  37      11.544  -8.631   2.758  1.00  0.00           C  
ATOM    547  C   GLY A  37      10.855  -9.979   2.683  1.00  0.00           C  
ATOM    548  O   GLY A  37      10.147 -10.372   3.610  1.00  0.00           O  
ATOM    549  H   GLY A  37      10.502  -6.893   3.374  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      12.274  -8.567   1.965  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.053  -8.552   3.708  1.00  0.00           H  
ATOM    552  N   GLU A  38      11.060 -10.686   1.577  1.00  0.00           N  
ATOM    553  CA  GLU A  38      10.450 -11.997   1.385  1.00  0.00           C  
ATOM    554  C   GLU A  38      11.419 -13.110   1.772  1.00  0.00           C  
ATOM    555  O   GLU A  38      11.513 -14.132   1.091  1.00  0.00           O  
ATOM    556  CB  GLU A  38      10.011 -12.171  -0.071  1.00  0.00           C  
ATOM    557  CG  GLU A  38      11.150 -12.048  -1.069  1.00  0.00           C  
ATOM    558  CD  GLU A  38      10.692 -12.235  -2.502  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       9.505 -11.969  -2.785  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      11.520 -12.649  -3.341  1.00  0.00           O  
ATOM    561  H   GLU A  38      11.635 -10.318   0.874  1.00  0.00           H  
ATOM    562  HA  GLU A  38       9.581 -12.055   2.022  1.00  0.00           H  
ATOM    563  HB2 GLU A  38       9.563 -13.147  -0.185  1.00  0.00           H  
ATOM    564  HB3 GLU A  38       9.273 -11.417  -0.304  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      11.591 -11.066  -0.974  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      11.893 -12.798  -0.843  1.00  0.00           H  
ATOM    567  N   LYS A  39      12.139 -12.905   2.869  1.00  0.00           N  
ATOM    568  CA  LYS A  39      13.101 -13.889   3.349  1.00  0.00           C  
ATOM    569  C   LYS A  39      13.464 -13.630   4.808  1.00  0.00           C  
ATOM    570  O   LYS A  39      13.691 -12.488   5.207  1.00  0.00           O  
ATOM    571  CB  LYS A  39      14.365 -13.861   2.486  1.00  0.00           C  
ATOM    572  CG  LYS A  39      15.486 -14.736   3.021  1.00  0.00           C  
ATOM    573  CD  LYS A  39      15.422 -16.140   2.444  1.00  0.00           C  
ATOM    574  CE  LYS A  39      14.581 -17.062   3.313  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      13.152 -17.069   2.894  1.00  0.00           N  
ATOM    576  H   LYS A  39      12.020 -12.070   3.370  1.00  0.00           H  
ATOM    577  HA  LYS A  39      12.645 -14.864   3.272  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      14.115 -14.200   1.492  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      14.725 -12.844   2.430  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      16.434 -14.292   2.755  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      15.403 -14.794   4.097  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      14.983 -16.095   1.458  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      16.424 -16.538   2.376  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      14.974 -18.064   3.238  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      14.645 -16.726   4.338  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      13.008 -16.408   2.104  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      12.545 -16.780   3.688  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      12.874 -18.023   2.589  1.00  0.00           H  
ATOM    589  N   ARG A  40      13.517 -14.697   5.599  1.00  0.00           N  
ATOM    590  CA  ARG A  40      13.852 -14.584   7.013  1.00  0.00           C  
ATOM    591  C   ARG A  40      15.361 -14.478   7.207  1.00  0.00           C  
ATOM    592  O   ARG A  40      15.929 -15.111   8.098  1.00  0.00           O  
ATOM    593  CB  ARG A  40      13.311 -15.789   7.785  1.00  0.00           C  
ATOM    594  CG  ARG A  40      13.031 -15.498   9.251  1.00  0.00           C  
ATOM    595  CD  ARG A  40      12.207 -16.604   9.891  1.00  0.00           C  
ATOM    596  NE  ARG A  40      12.079 -16.425  11.335  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      11.220 -15.582  11.898  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      10.418 -14.846  11.142  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      11.163 -15.476  13.219  1.00  0.00           N  
ATOM    600  H   ARG A  40      13.325 -15.581   5.222  1.00  0.00           H  
ATOM    601  HA  ARG A  40      13.388 -13.686   7.393  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      12.390 -16.114   7.324  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      14.033 -16.589   7.731  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      13.971 -15.413   9.777  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      12.489 -14.567   9.326  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      11.222 -16.603   9.449  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      12.688 -17.551   9.696  1.00  0.00           H  
ATOM    608  HE  ARG A  40      12.663 -16.960  11.912  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      10.458 -14.925  10.146  1.00  0.00           H  
ATOM    610 HH12 ARG A  40       9.771 -14.213  11.568  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      11.766 -16.030  13.792  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      10.516 -14.841  13.641  1.00  0.00           H  
ATOM    613  N   SER A  41      16.006 -13.675   6.367  1.00  0.00           N  
ATOM    614  CA  SER A  41      17.450 -13.489   6.444  1.00  0.00           C  
ATOM    615  C   SER A  41      17.811 -12.007   6.402  1.00  0.00           C  
ATOM    616  O   SER A  41      18.086 -11.453   5.339  1.00  0.00           O  
ATOM    617  CB  SER A  41      18.142 -14.226   5.295  1.00  0.00           C  
ATOM    618  OG  SER A  41      17.825 -15.607   5.311  1.00  0.00           O  
ATOM    619  H   SER A  41      15.498 -13.197   5.678  1.00  0.00           H  
ATOM    620  HA  SER A  41      17.789 -13.904   7.382  1.00  0.00           H  
ATOM    621  HB2 SER A  41      17.819 -13.806   4.355  1.00  0.00           H  
ATOM    622  HB3 SER A  41      19.212 -14.114   5.391  1.00  0.00           H  
ATOM    623  HG  SER A  41      16.889 -15.723   5.128  1.00  0.00           H  
ATOM    624  N   GLY A  42      17.807 -11.371   7.570  1.00  0.00           N  
ATOM    625  CA  GLY A  42      18.134  -9.959   7.646  1.00  0.00           C  
ATOM    626  C   GLY A  42      19.010  -9.631   8.839  1.00  0.00           C  
ATOM    627  O   GLY A  42      18.736 -10.037   9.968  1.00  0.00           O  
ATOM    628  H   GLY A  42      17.580 -11.864   8.386  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      18.651  -9.671   6.743  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      17.218  -9.392   7.720  1.00  0.00           H  
ATOM    631  N   PRO A  43      20.094  -8.879   8.593  1.00  0.00           N  
ATOM    632  CA  PRO A  43      21.036  -8.481   9.643  1.00  0.00           C  
ATOM    633  C   PRO A  43      20.431  -7.468  10.610  1.00  0.00           C  
ATOM    634  O   PRO A  43      20.516  -7.630  11.827  1.00  0.00           O  
ATOM    635  CB  PRO A  43      22.192  -7.851   8.863  1.00  0.00           C  
ATOM    636  CG  PRO A  43      21.578  -7.380   7.590  1.00  0.00           C  
ATOM    637  CD  PRO A  43      20.483  -8.360   7.271  1.00  0.00           C  
ATOM    638  HA  PRO A  43      21.396  -9.335  10.198  1.00  0.00           H  
ATOM    639  HB2 PRO A  43      22.607  -7.030   9.430  1.00  0.00           H  
ATOM    640  HB3 PRO A  43      22.955  -8.593   8.682  1.00  0.00           H  
ATOM    641  HG2 PRO A  43      21.168  -6.391   7.724  1.00  0.00           H  
ATOM    642  HG3 PRO A  43      22.319  -7.378   6.804  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      19.654  -7.858   6.795  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      20.858  -9.153   6.641  1.00  0.00           H  
ATOM    645  N   SER A  44      19.821  -6.423  10.060  1.00  0.00           N  
ATOM    646  CA  SER A  44      19.206  -5.382  10.874  1.00  0.00           C  
ATOM    647  C   SER A  44      17.686  -5.515  10.868  1.00  0.00           C  
ATOM    648  O   SER A  44      17.051  -5.561  11.921  1.00  0.00           O  
ATOM    649  CB  SER A  44      19.610  -3.998  10.362  1.00  0.00           C  
ATOM    650  OG  SER A  44      21.006  -3.795  10.491  1.00  0.00           O  
ATOM    651  H   SER A  44      19.787  -6.350   9.083  1.00  0.00           H  
ATOM    652  HA  SER A  44      19.561  -5.499  11.887  1.00  0.00           H  
ATOM    653  HB2 SER A  44      19.340  -3.910   9.320  1.00  0.00           H  
ATOM    654  HB3 SER A  44      19.093  -3.241  10.933  1.00  0.00           H  
ATOM    655  HG  SER A  44      21.454  -4.644  10.504  1.00  0.00           H  
ATOM    656  N   SER A  45      17.108  -5.575   9.672  1.00  0.00           N  
ATOM    657  CA  SER A  45      15.663  -5.699   9.527  1.00  0.00           C  
ATOM    658  C   SER A  45      14.948  -4.518  10.176  1.00  0.00           C  
ATOM    659  O   SER A  45      13.925  -4.685  10.838  1.00  0.00           O  
ATOM    660  CB  SER A  45      15.176  -7.009  10.149  1.00  0.00           C  
ATOM    661  OG  SER A  45      15.472  -8.113   9.312  1.00  0.00           O  
ATOM    662  H   SER A  45      17.668  -5.534   8.869  1.00  0.00           H  
ATOM    663  HA  SER A  45      15.435  -5.706   8.471  1.00  0.00           H  
ATOM    664  HB2 SER A  45      15.663  -7.155  11.102  1.00  0.00           H  
ATOM    665  HB3 SER A  45      14.107  -6.960  10.296  1.00  0.00           H  
ATOM    666  HG  SER A  45      14.890  -8.845   9.528  1.00  0.00           H  
ATOM    667  N   GLY A  46      15.497  -3.322   9.982  1.00  0.00           N  
ATOM    668  CA  GLY A  46      14.900  -2.130  10.555  1.00  0.00           C  
ATOM    669  C   GLY A  46      13.453  -1.951  10.142  1.00  0.00           C  
ATOM    670  O   GLY A  46      12.872  -2.876   9.577  1.00  0.00           O  
ATOM    671  H   GLY A  46      16.314  -3.250   9.445  1.00  0.00           H  
ATOM    672  HA2 GLY A  46      14.951  -2.197  11.631  1.00  0.00           H  
ATOM    673  HA3 GLY A  46      15.465  -1.268  10.231  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.804  -0.390  -5.495  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.880  18.492 -10.878  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.919  19.544 -10.601  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.529  19.602  -9.137  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.391  19.618  -8.259  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.733  18.471 -10.395  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.347  20.493 -10.887  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.031  19.368 -11.191  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.774  19.635  -8.874  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.276  19.697  -7.507  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.582  18.921  -7.371  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.222  18.583  -8.367  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.488  21.152  -7.085  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.265  21.868  -7.088  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.412  19.619  -9.618  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.535  19.249  -6.861  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.171  21.628  -7.773  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.905  21.178  -6.088  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.407  22.747  -6.728  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.971  18.640  -6.132  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.198  17.900  -5.865  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.307  18.837  -5.395  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.705  18.813  -4.231  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.948  16.819  -4.811  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.086  15.811  -5.309  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.417  18.936  -5.379  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.508  17.428  -6.785  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.494  17.267  -3.940  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.889  16.367  -4.533  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.236  15.870  -4.867  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.801  19.665  -6.311  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.858  20.599  -5.973  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.233  19.963  -6.023  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.834  19.686  -4.985  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.445  19.640  -7.224  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.684  20.978  -4.977  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.831  21.424  -6.671  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.733  19.731  -7.232  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.048  19.128  -7.413  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.932  17.619  -7.609  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.858  17.103  -7.918  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.760  19.756  -8.613  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.025  21.129  -8.387  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.205  19.974  -8.022  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.627  19.320  -6.522  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.136  19.661  -9.489  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.696  19.243  -8.782  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.515  21.487  -9.131  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.046  16.918  -7.426  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.069  15.467  -7.578  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.689  15.071  -8.915  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.516  15.795  -9.467  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.852  14.826  -6.431  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.163  14.970  -5.201  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.871  17.386  -7.181  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.049  15.115  -7.549  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.817  15.301  -6.347  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.985  13.773  -6.634  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.264  14.169  -4.681  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.280  13.916  -9.430  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.804  13.442 -10.698  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.171  11.972 -10.661  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.194  11.356  -9.595  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.617  13.380  -8.945  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.683  14.016 -10.949  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.057  13.595 -11.463  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.461  11.407 -11.829  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.832  10.001 -11.926  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.045   9.154 -10.932  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.825   9.281 -10.822  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.598   9.454 -13.347  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.226   9.625 -13.717  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.492  10.163 -14.353  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.425  11.950 -12.644  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.886   9.917 -11.699  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.837   8.400 -13.355  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.149   9.615 -14.675  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.523  10.077 -14.042  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.371   9.709 -15.325  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.218  11.206 -14.406  1.00  0.00           H  
ATOM     80  N   LYS A   9     -12.749   8.289 -10.210  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -12.116   7.419  -9.226  1.00  0.00           C  
ATOM     82  C   LYS A   9     -11.538   6.174  -9.892  1.00  0.00           C  
ATOM     83  O   LYS A   9     -12.277   5.279 -10.299  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -13.125   7.013  -8.150  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -12.480   6.552  -6.854  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -12.061   5.093  -6.929  1.00  0.00           C  
ATOM     87  CE  LYS A   9     -13.261   4.163  -6.828  1.00  0.00           C  
ATOM     88  NZ  LYS A   9     -13.902   3.940  -8.153  1.00  0.00           N  
ATOM     89  H   LYS A   9     -13.719   8.234 -10.343  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -11.312   7.971  -8.764  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -13.759   7.860  -7.930  1.00  0.00           H  
ATOM     92  HB3 LYS A   9     -13.735   6.207  -8.531  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -11.606   7.156  -6.662  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -13.189   6.673  -6.047  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -11.563   4.918  -7.871  1.00  0.00           H  
ATOM     96  HD3 LYS A   9     -11.382   4.880  -6.115  1.00  0.00           H  
ATOM     97  HE2 LYS A   9     -12.932   3.214  -6.433  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -13.984   4.601  -6.156  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9     -14.844   4.381  -8.173  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9     -14.005   2.920  -8.333  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9     -13.320   4.356  -8.907  1.00  0.00           H  
ATOM    102  N   GLU A  10     -10.214   6.125  -9.997  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.539   4.989 -10.613  1.00  0.00           C  
ATOM    104  C   GLU A  10      -8.100   4.877 -10.118  1.00  0.00           C  
ATOM    105  O   GLU A  10      -7.394   5.878  -9.995  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.557   5.122 -12.138  1.00  0.00           C  
ATOM    107  CG  GLU A  10      -8.348   5.852 -12.699  1.00  0.00           C  
ATOM    108  CD  GLU A  10      -8.307   5.833 -14.214  1.00  0.00           C  
ATOM    109  OE1 GLU A  10      -8.592   4.769 -14.803  1.00  0.00           O  
ATOM    110  OE2 GLU A  10      -7.989   6.882 -14.812  1.00  0.00           O  
ATOM    111  H   GLU A  10      -9.679   6.871  -9.654  1.00  0.00           H  
ATOM    112  HA  GLU A  10     -10.074   4.094 -10.333  1.00  0.00           H  
ATOM    113  HB2 GLU A  10      -9.589   4.134 -12.573  1.00  0.00           H  
ATOM    114  HB3 GLU A  10     -10.445   5.663 -12.429  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -8.378   6.879 -12.368  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -7.452   5.380 -12.323  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.672   3.652  -9.834  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.318   3.406  -9.353  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.830   4.563  -8.486  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.750   5.116  -8.696  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.364   3.202 -10.532  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -5.826   2.135 -11.510  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.649   1.445 -12.179  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.100   0.580 -13.346  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -3.996   0.336 -14.315  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.282   2.893  -9.952  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.336   2.507  -8.755  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.269   4.135 -11.068  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.395   2.916 -10.151  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.406   1.397 -10.976  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.440   2.597 -12.270  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -3.964   2.195 -12.545  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.148   0.821 -11.452  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -5.446  -0.368 -12.962  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -5.911   1.080 -13.855  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -4.106   0.952 -15.145  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -4.008  -0.656 -14.628  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -3.078   0.535 -13.868  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.643   4.939  -7.487  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.314   6.032  -6.568  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.166   5.675  -5.630  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.434   6.550  -5.167  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.609   6.231  -5.776  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.299   4.912  -5.840  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.945   4.325  -7.179  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -6.073   6.940  -7.101  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.372   6.504  -4.757  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.200   7.008  -6.235  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.945   4.273  -5.045  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.367   5.053  -5.763  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.858   3.251  -7.108  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.684   4.598  -7.917  1.00  0.00           H  
ATOM    153  N   TYR A  13      -5.013   4.384  -5.354  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.954   3.912  -4.470  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.613   3.876  -5.196  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.423   3.105  -6.137  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.293   2.521  -3.932  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.317   2.534  -2.820  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.350   3.463  -2.812  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.250   1.619  -1.777  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.288   3.479  -1.798  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.184   1.627  -0.759  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.201   2.559  -0.774  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -8.133   2.572   0.239  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.627   3.734  -5.753  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.883   4.600  -3.640  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.685   1.917  -4.736  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.393   2.061  -3.550  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.416   4.182  -3.616  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.453   0.890  -1.768  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -8.084   4.209  -1.809  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.116   0.907   0.043  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -7.702   2.368   1.072  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.685   4.717  -4.753  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.359   4.783  -5.357  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.697   4.215  -4.414  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.726   4.543  -3.228  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.012   6.229  -5.717  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.457   6.438  -6.045  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.683   7.747  -6.783  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.129   8.204  -6.676  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.403   8.881  -5.378  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.896   5.308  -3.999  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.376   4.190  -6.259  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.596   6.523  -6.577  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.267   6.866  -4.883  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.022   6.453  -5.125  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.797   5.621  -6.665  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.436   7.609  -7.825  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.042   8.506  -6.356  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.773   7.343  -6.766  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.335   8.893  -7.482  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       2.511   9.067  -4.877  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       3.891   9.784  -5.542  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       4.004   8.278  -4.781  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.564   3.362  -4.950  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.624   2.749  -4.158  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.729   3.757  -3.855  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.506   4.126  -4.736  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.207   1.542  -4.895  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.398   0.575  -3.912  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.490   3.139  -5.902  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.191   2.417  -3.226  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.402   0.880  -5.178  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.715   1.884  -5.784  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.793   4.198  -2.603  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.801   5.164  -2.184  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.196   4.549  -2.228  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.200   5.252  -2.110  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.498   5.669  -0.772  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.042   6.015  -0.552  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.323   6.719  -1.510  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.387   5.639   0.613  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       0.994   7.038  -1.314  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.057   5.952   0.818  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.365   6.652  -0.148  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.959   6.967   0.052  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.146   3.867  -1.946  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.766   5.998  -2.869  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.768   4.906  -0.059  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.083   6.557  -0.582  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.819   7.020  -2.422  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       2.932   5.091   1.368  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.451   7.586  -2.070  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.565   5.650   1.730  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.245   6.624   0.902  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.250   3.232  -2.399  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.523   2.521  -2.458  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.217   2.760  -3.796  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.401   3.095  -3.843  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.305   1.022  -2.244  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.384   0.701  -1.080  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.654  -0.666  -0.481  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       6.047  -1.650  -0.954  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       7.472  -0.751   0.459  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.416   2.726  -2.487  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.151   2.901  -1.667  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.878   0.601  -3.142  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.261   0.555  -2.058  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.522   1.447  -0.311  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.361   0.729  -1.428  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.472   2.584  -4.882  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.014   2.779  -6.222  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.260   3.881  -6.959  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.856   4.683  -7.676  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.941   1.475  -7.018  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.244   0.908  -7.362  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.534   2.317  -4.781  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.048   3.072  -6.122  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.438   1.613  -7.967  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.443   0.695  -6.465  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.943   3.915  -6.776  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.129   4.922  -7.430  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.046   4.317  -8.301  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.439   5.007  -9.120  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.522   3.249  -6.193  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.665   5.540  -6.675  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.766   5.540  -8.045  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.805   3.022  -8.128  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.789   2.322  -8.905  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.389   2.778  -8.507  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.230   3.654  -7.657  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.919   0.810  -8.709  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.902   0.155  -9.663  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.271  -0.109 -11.020  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.130  -1.038 -11.863  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       3.663  -1.095 -13.276  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.323   2.524  -7.460  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.948   2.556  -9.947  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.247   0.617  -7.698  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.950   0.355  -8.856  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.752   0.808  -9.794  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.229  -0.785  -9.240  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.303  -0.565 -10.875  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.154   0.831 -11.541  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       5.149  -0.682 -11.844  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       4.088  -2.030 -11.438  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       3.878  -2.027 -13.686  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       4.139  -0.362 -13.839  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       2.636  -0.938 -13.320  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.377   2.178  -9.126  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.009   2.521  -8.833  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.880   1.271  -8.762  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.523   0.222  -9.297  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.547   3.483  -9.881  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.568   1.488  -9.794  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.034   3.020  -7.875  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -1.447   3.041 -10.861  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -2.590   3.685  -9.681  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -0.988   4.406  -9.843  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.024   1.391  -8.096  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.946   0.270  -7.954  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.338   0.757  -7.561  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.481   1.728  -6.818  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.425  -0.717  -6.907  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -1.994  -1.119  -7.123  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -0.961  -0.378  -6.573  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.682  -2.239  -7.877  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.357  -0.746  -6.769  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.366  -2.612  -8.076  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.655  -1.864  -7.523  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.254   2.253  -7.691  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.008  -0.230  -8.908  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.497  -0.265  -5.929  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.030  -1.610  -6.932  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.193   0.498  -5.982  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.479  -2.825  -8.311  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.152  -0.158  -6.335  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.136  -3.487  -8.666  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.683  -2.154  -7.677  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.361   0.076  -8.067  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.741   0.439  -7.772  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.046   0.257  -6.287  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.474   1.192  -5.610  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.704  -0.406  -8.608  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.430  -0.341 -10.102  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.632  -0.806 -10.909  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -9.438  -0.609 -12.343  1.00  0.00           N  
ATOM    319  CZ  ARG A  23     -10.075  -1.310 -13.274  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -10.942  -2.250 -12.924  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -9.845  -1.072 -14.559  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.183  -0.689  -8.654  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.873   1.479  -8.029  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.626  -1.437  -8.294  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.712  -0.060  -8.433  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.202   0.679 -10.373  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.586  -0.975 -10.331  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.792  -1.857 -10.719  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.500  -0.247 -10.592  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -8.802   0.081 -12.624  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -11.118  -2.431 -11.956  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -11.421  -2.776 -13.627  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -9.192  -0.364 -14.827  1.00  0.00           H  
ATOM    334 HH22 ARG A  23     -10.324  -1.600 -15.259  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.823  -0.954  -5.787  1.00  0.00           N  
ATOM    336  CA  THR A  24      -8.074  -1.260  -4.385  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.770  -1.376  -3.604  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.685  -1.203  -4.161  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.870  -2.570  -4.229  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.013  -3.694  -4.460  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.040  -2.611  -5.200  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.481  -1.659  -6.377  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.662  -0.455  -3.968  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.255  -2.622  -3.221  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -8.358  -4.461  -3.996  1.00  0.00           H  
ATOM    346 HG21 THR A  24     -10.424  -3.618  -5.259  1.00  0.00           H  
ATOM    347 HG22 THR A  24      -9.708  -2.295  -6.178  1.00  0.00           H  
ATOM    348 HG23 THR A  24     -10.819  -1.949  -4.852  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.882  -1.669  -2.313  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.711  -1.807  -1.456  1.00  0.00           C  
ATOM    351  C   ARG A  25      -5.029  -3.154  -1.680  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.839  -3.215  -1.987  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -6.108  -1.662   0.014  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.997  -1.113   0.894  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.930  -2.163   1.163  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.850  -1.644   1.999  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -1.802  -0.984   1.520  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -1.692  -0.764   0.217  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -0.860  -0.543   2.345  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.774  -1.795  -1.927  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -5.018  -1.020  -1.712  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.954  -0.994   0.082  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.393  -2.631   0.394  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -4.540  -0.270   0.397  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -5.420  -0.793   1.834  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -4.388  -3.002   1.664  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -3.517  -2.487   0.220  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -2.912  -1.795   2.965  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -2.400  -1.094  -0.406  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -0.901  -0.266  -0.141  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.940  -0.707   3.328  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.072  -0.047   1.983  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.792  -4.231  -1.522  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.261  -5.577  -1.703  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.417  -5.663  -2.971  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.360  -6.291  -2.984  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.402  -6.594  -1.766  1.00  0.00           C  
ATOM    378  OG  SER A  26      -5.975  -7.869  -1.318  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.734  -4.117  -1.277  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.636  -5.803  -0.852  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.215  -6.259  -1.139  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.747  -6.681  -2.787  1.00  0.00           H  
ATOM    383  HG  SER A  26      -5.203  -7.768  -0.756  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.894  -5.026  -4.036  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.185  -5.030  -5.310  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.871  -4.261  -5.203  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.893  -4.584  -5.880  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.059  -4.418  -6.406  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.766  -5.004  -7.774  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -3.783  -4.641  -8.419  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -5.620  -5.917  -8.222  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.743  -4.542  -3.963  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -3.968  -6.056  -5.565  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.098  -4.601  -6.173  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -4.885  -3.354  -6.446  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -6.382  -6.157  -7.653  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -5.454  -6.312  -9.103  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.855  -3.243  -4.350  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.662  -2.428  -4.154  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.624  -3.174  -3.321  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.538  -3.289  -3.714  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -2.028  -1.109  -3.471  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.913  -0.436  -2.670  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.306  -0.198  -3.547  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.404   0.873  -2.069  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.665  -3.034  -3.839  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.241  -2.217  -5.126  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.348  -0.418  -4.236  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.850  -1.303  -2.797  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.618  -1.087  -1.859  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       0.423  -1.024  -4.232  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       1.186  -0.117  -2.926  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.175   0.718  -4.105  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -2.326   0.701  -1.534  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -1.574   1.590  -2.859  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -0.658   1.259  -1.388  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.050  -3.680  -2.168  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.159  -4.416  -1.281  1.00  0.00           C  
ATOM    419  C   THR A  29       0.445  -5.625  -1.986  1.00  0.00           C  
ATOM    420  O   THR A  29       1.660  -5.825  -1.969  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.894  -4.890  -0.013  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.086  -3.789   0.883  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.111  -5.990   0.688  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.987  -3.555  -1.910  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.638  -3.751  -0.982  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.859  -5.282  -0.300  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -1.636  -3.125   0.461  1.00  0.00           H  
ATOM    428 HG21 THR A  29      -0.204  -5.873   1.757  1.00  0.00           H  
ATOM    429 HG22 THR A  29       0.930  -5.925   0.408  1.00  0.00           H  
ATOM    430 HG23 THR A  29      -0.503  -6.953   0.396  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.411  -6.431  -2.607  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.038  -7.621  -3.318  1.00  0.00           C  
ATOM    433  C   THR A  30       1.287  -7.331  -4.142  1.00  0.00           C  
ATOM    434  O   THR A  30       2.096  -8.223  -4.397  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.061  -8.167  -4.249  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.065  -8.840  -3.480  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.475  -9.125  -5.275  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.368  -6.219  -2.585  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.270  -8.380  -2.585  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.515  -7.337  -4.771  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -1.946  -9.789  -3.559  1.00  0.00           H  
ATOM    442 HG21 THR A  30       0.203  -8.589  -5.921  1.00  0.00           H  
ATOM    443 HG22 THR A  30      -1.271  -9.553  -5.865  1.00  0.00           H  
ATOM    444 HG23 THR A  30       0.061  -9.914  -4.766  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.440  -6.076  -4.555  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.593  -5.668  -5.350  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.706  -5.129  -4.455  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.888  -5.336  -4.728  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.185  -4.607  -6.371  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.284  -3.646  -6.709  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.184  -3.862  -7.730  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.623  -2.459  -6.155  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       5.031  -2.850  -7.789  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.712  -1.985  -6.843  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.761  -5.410  -4.320  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.959  -6.538  -5.874  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.879  -5.095  -7.285  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.355  -4.038  -5.978  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.201  -4.642  -8.323  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.130  -1.974  -5.324  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.846  -2.747  -8.490  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.318  -4.438  -3.388  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.283  -3.868  -2.456  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.197  -4.951  -1.889  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.250  -4.656  -1.324  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.560  -3.148  -1.317  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.891  -1.851  -1.745  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.853  -0.820  -0.635  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.844  -0.606   0.064  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.705  -0.173  -0.467  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.361  -4.307  -3.225  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.885  -3.154  -2.997  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.802  -3.803  -0.916  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.275  -2.919  -0.540  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.437  -1.438  -2.580  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.878  -2.068  -2.051  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.958  -0.396  -1.060  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.652   0.498   0.244  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.786  -6.205  -2.045  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.568  -7.332  -1.550  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.991  -7.296  -2.095  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.935  -7.708  -1.421  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.918  -8.676  -1.930  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.671  -9.833  -1.291  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.453  -8.693  -1.523  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.938  -6.377  -2.504  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.604  -7.266  -0.472  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.974  -8.789  -3.003  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.015 -10.687  -1.208  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       6.524 -10.090  -1.902  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       6.008  -9.543  -0.306  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       3.105  -9.714  -1.469  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       3.343  -8.223  -0.557  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       2.869  -8.153  -2.255  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.138  -6.799  -3.318  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.446  -6.707  -3.953  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.388  -5.820  -3.146  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.609  -5.965  -3.218  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.339  -6.152  -5.386  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.924  -4.679  -5.356  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.347  -6.971  -6.198  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.645  -4.102  -6.726  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.347  -6.486  -3.805  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.862  -7.703  -4.005  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.308  -6.236  -5.854  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       7.028  -4.576  -4.765  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.717  -4.099  -4.905  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       6.962  -6.369  -7.008  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       7.845  -7.840  -6.602  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.533  -7.284  -5.563  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       8.361  -4.495  -7.434  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       6.647  -4.375  -7.036  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       7.730  -3.027  -6.688  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.813  -4.903  -2.374  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.601  -3.994  -1.550  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.768  -4.547  -0.138  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.600  -4.069   0.634  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.939  -2.617  -1.495  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.678  -2.024  -2.846  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.684  -1.626  -3.700  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.515  -1.765  -3.489  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.152  -1.146  -4.810  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.837  -1.219  -4.707  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.836  -4.837  -2.359  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.576  -3.897  -2.002  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       7.992  -2.700  -0.982  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.579  -1.938  -0.952  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.645  -1.686  -3.520  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.519  -1.951  -3.114  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.698  -0.759  -5.657  1.00  0.00           H  
ATOM    531  N   THR A  36       8.971  -5.558   0.195  1.00  0.00           N  
ATOM    532  CA  THR A  36       9.029  -6.175   1.514  1.00  0.00           C  
ATOM    533  C   THR A  36      10.005  -7.346   1.531  1.00  0.00           C  
ATOM    534  O   THR A  36       9.934  -8.238   0.687  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.642  -6.671   1.963  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.321  -7.898   1.298  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.572  -5.632   1.664  1.00  0.00           C  
ATOM    538  H   THR A  36       8.329  -5.895  -0.464  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.366  -5.428   2.217  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.666  -6.844   3.030  1.00  0.00           H  
ATOM    541  HG1 THR A  36       7.357  -7.766   0.348  1.00  0.00           H  
ATOM    542 HG21 THR A  36       6.459  -4.977   2.515  1.00  0.00           H  
ATOM    543 HG22 THR A  36       5.634  -6.128   1.465  1.00  0.00           H  
ATOM    544 HG23 THR A  36       6.864  -5.053   0.801  1.00  0.00           H  
ATOM    545  N   GLY A  37      10.916  -7.337   2.499  1.00  0.00           N  
ATOM    546  CA  GLY A  37      11.893  -8.405   2.608  1.00  0.00           C  
ATOM    547  C   GLY A  37      12.619  -8.393   3.938  1.00  0.00           C  
ATOM    548  O   GLY A  37      13.438  -7.512   4.197  1.00  0.00           O  
ATOM    549  H   GLY A  37      10.925  -6.600   3.144  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      11.389  -9.352   2.493  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.619  -8.295   1.815  1.00  0.00           H  
ATOM    552  N   GLU A  38      12.316  -9.372   4.785  1.00  0.00           N  
ATOM    553  CA  GLU A  38      12.945  -9.469   6.097  1.00  0.00           C  
ATOM    554  C   GLU A  38      14.040 -10.531   6.099  1.00  0.00           C  
ATOM    555  O   GLU A  38      13.964 -11.520   5.369  1.00  0.00           O  
ATOM    556  CB  GLU A  38      11.899  -9.797   7.165  1.00  0.00           C  
ATOM    557  CG  GLU A  38      11.178 -11.113   6.926  1.00  0.00           C  
ATOM    558  CD  GLU A  38      10.066 -11.358   7.927  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       9.305 -10.409   8.213  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       9.955 -12.498   8.425  1.00  0.00           O  
ATOM    561  H   GLU A  38      11.655 -10.045   4.520  1.00  0.00           H  
ATOM    562  HA  GLU A  38      13.389  -8.511   6.323  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      12.388  -9.847   8.127  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      11.164  -9.006   7.186  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      10.752 -11.100   5.934  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      11.893 -11.919   7.000  1.00  0.00           H  
ATOM    567  N   LYS A  39      15.060 -10.320   6.924  1.00  0.00           N  
ATOM    568  CA  LYS A  39      16.172 -11.257   7.023  1.00  0.00           C  
ATOM    569  C   LYS A  39      16.021 -12.153   8.249  1.00  0.00           C  
ATOM    570  O   LYS A  39      15.365 -11.782   9.223  1.00  0.00           O  
ATOM    571  CB  LYS A  39      17.500 -10.500   7.092  1.00  0.00           C  
ATOM    572  CG  LYS A  39      17.944  -9.927   5.757  1.00  0.00           C  
ATOM    573  CD  LYS A  39      17.161  -8.674   5.401  1.00  0.00           C  
ATOM    574  CE  LYS A  39      17.608  -7.482   6.233  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      18.787  -6.798   5.634  1.00  0.00           N  
ATOM    576  H   LYS A  39      15.064  -9.512   7.481  1.00  0.00           H  
ATOM    577  HA  LYS A  39      16.165 -11.875   6.138  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      17.400  -9.686   7.795  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      18.268 -11.175   7.443  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      18.993  -9.679   5.813  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      17.787 -10.670   4.987  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      17.317  -8.448   4.356  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      16.110  -8.853   5.579  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      16.791  -6.780   6.301  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      17.868  -7.829   7.223  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      19.580  -7.465   5.543  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      19.084  -6.004   6.237  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      18.547  -6.431   4.692  1.00  0.00           H  
ATOM    589  N   ARG A  40      16.634 -13.331   8.195  1.00  0.00           N  
ATOM    590  CA  ARG A  40      16.567 -14.278   9.301  1.00  0.00           C  
ATOM    591  C   ARG A  40      17.242 -13.709  10.545  1.00  0.00           C  
ATOM    592  O   ARG A  40      18.147 -12.880  10.449  1.00  0.00           O  
ATOM    593  CB  ARG A  40      17.229 -15.600   8.908  1.00  0.00           C  
ATOM    594  CG  ARG A  40      18.746 -15.573   9.001  1.00  0.00           C  
ATOM    595  CD  ARG A  40      19.377 -15.170   7.678  1.00  0.00           C  
ATOM    596  NE  ARG A  40      20.795 -14.849   7.823  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      21.649 -14.815   6.806  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      21.231 -15.080   5.576  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      22.924 -14.515   7.019  1.00  0.00           N  
ATOM    600  H   ARG A  40      17.142 -13.569   7.391  1.00  0.00           H  
ATOM    601  HA  ARG A  40      15.525 -14.459   9.521  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      16.864 -16.380   9.561  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      16.956 -15.837   7.891  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      19.038 -14.861   9.759  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      19.098 -16.557   9.273  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      19.273 -15.987   6.980  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      18.859 -14.303   7.296  1.00  0.00           H  
ATOM    608  HE  ARG A  40      21.125 -14.649   8.724  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      20.271 -15.306   5.413  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      21.876 -15.053   4.812  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      23.242 -14.314   7.945  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      23.565 -14.489   6.253  1.00  0.00           H  
ATOM    613  N   SER A  41      16.794 -14.160  11.713  1.00  0.00           N  
ATOM    614  CA  SER A  41      17.352 -13.692  12.977  1.00  0.00           C  
ATOM    615  C   SER A  41      17.448 -14.835  13.984  1.00  0.00           C  
ATOM    616  O   SER A  41      16.759 -15.846  13.860  1.00  0.00           O  
ATOM    617  CB  SER A  41      16.493 -12.563  13.551  1.00  0.00           C  
ATOM    618  OG  SER A  41      16.411 -11.475  12.646  1.00  0.00           O  
ATOM    619  H   SER A  41      16.070 -14.820  11.725  1.00  0.00           H  
ATOM    620  HA  SER A  41      18.344 -13.315  12.782  1.00  0.00           H  
ATOM    621  HB2 SER A  41      15.497 -12.933  13.742  1.00  0.00           H  
ATOM    622  HB3 SER A  41      16.932 -12.216  14.475  1.00  0.00           H  
ATOM    623  HG  SER A  41      16.378 -10.651  13.138  1.00  0.00           H  
ATOM    624  N   GLY A  42      18.310 -14.664  14.982  1.00  0.00           N  
ATOM    625  CA  GLY A  42      18.483 -15.688  15.995  1.00  0.00           C  
ATOM    626  C   GLY A  42      17.242 -15.878  16.844  1.00  0.00           C  
ATOM    627  O   GLY A  42      16.156 -15.402  16.511  1.00  0.00           O  
ATOM    628  H   GLY A  42      18.834 -13.837  15.030  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      18.722 -16.623  15.511  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      19.305 -15.407  16.638  1.00  0.00           H  
ATOM    631  N   PRO A  43      17.393 -16.592  17.970  1.00  0.00           N  
ATOM    632  CA  PRO A  43      16.286 -16.861  18.892  1.00  0.00           C  
ATOM    633  C   PRO A  43      15.829 -15.608  19.631  1.00  0.00           C  
ATOM    634  O   PRO A  43      16.254 -15.350  20.757  1.00  0.00           O  
ATOM    635  CB  PRO A  43      16.880 -17.874  19.874  1.00  0.00           C  
ATOM    636  CG  PRO A  43      18.348 -17.621  19.837  1.00  0.00           C  
ATOM    637  CD  PRO A  43      18.658 -17.189  18.430  1.00  0.00           C  
ATOM    638  HA  PRO A  43      15.444 -17.304  18.381  1.00  0.00           H  
ATOM    639  HB2 PRO A  43      16.474 -17.703  20.861  1.00  0.00           H  
ATOM    640  HB3 PRO A  43      16.644 -18.876  19.550  1.00  0.00           H  
ATOM    641  HG2 PRO A  43      18.604 -16.839  20.535  1.00  0.00           H  
ATOM    642  HG3 PRO A  43      18.882 -18.529  20.076  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      19.454 -16.458  18.427  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      18.924 -18.042  17.823  1.00  0.00           H  
ATOM    645  N   SER A  44      14.959 -14.833  18.990  1.00  0.00           N  
ATOM    646  CA  SER A  44      14.447 -13.605  19.586  1.00  0.00           C  
ATOM    647  C   SER A  44      13.324 -13.908  20.574  1.00  0.00           C  
ATOM    648  O   SER A  44      12.857 -15.042  20.671  1.00  0.00           O  
ATOM    649  CB  SER A  44      13.941 -12.657  18.497  1.00  0.00           C  
ATOM    650  OG  SER A  44      12.997 -13.301  17.659  1.00  0.00           O  
ATOM    651  H   SER A  44      14.657 -15.093  18.095  1.00  0.00           H  
ATOM    652  HA  SER A  44      15.259 -13.130  20.116  1.00  0.00           H  
ATOM    653  HB2 SER A  44      13.471 -11.801  18.957  1.00  0.00           H  
ATOM    654  HB3 SER A  44      14.775 -12.329  17.894  1.00  0.00           H  
ATOM    655  HG  SER A  44      12.122 -13.229  18.048  1.00  0.00           H  
ATOM    656  N   SER A  45      12.897 -12.884  21.306  1.00  0.00           N  
ATOM    657  CA  SER A  45      11.832 -13.040  22.290  1.00  0.00           C  
ATOM    658  C   SER A  45      10.769 -14.014  21.791  1.00  0.00           C  
ATOM    659  O   SER A  45      10.207 -13.837  20.711  1.00  0.00           O  
ATOM    660  CB  SER A  45      11.193 -11.685  22.600  1.00  0.00           C  
ATOM    661  OG  SER A  45      10.101 -11.828  23.492  1.00  0.00           O  
ATOM    662  H   SER A  45      13.310 -12.003  21.183  1.00  0.00           H  
ATOM    663  HA  SER A  45      12.271 -13.436  23.194  1.00  0.00           H  
ATOM    664  HB2 SER A  45      11.929 -11.037  23.052  1.00  0.00           H  
ATOM    665  HB3 SER A  45      10.837 -11.240  21.682  1.00  0.00           H  
ATOM    666  HG  SER A  45       9.577 -12.591  23.237  1.00  0.00           H  
ATOM    667  N   GLY A  46      10.499 -15.044  22.587  1.00  0.00           N  
ATOM    668  CA  GLY A  46       9.506 -16.032  22.210  1.00  0.00           C  
ATOM    669  C   GLY A  46       9.883 -17.432  22.651  1.00  0.00           C  
ATOM    670  O   GLY A  46      10.496 -17.583  23.707  1.00  0.00           O  
ATOM    671  H   GLY A  46      10.979 -15.135  23.437  1.00  0.00           H  
ATOM    672  HA2 GLY A  46       8.561 -15.766  22.660  1.00  0.00           H  
ATOM    673  HA3 GLY A  46       9.396 -16.024  21.135  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.791  -0.423  -5.491  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -23.679  21.208  -4.859  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.154  21.058  -6.222  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.331  20.064  -7.017  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.850  20.377  -8.106  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.291  22.060  -4.568  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.181  20.723  -6.199  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.111  22.019  -6.713  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.166  18.864  -6.471  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.391  17.822  -7.134  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.106  18.395  -7.725  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.720  18.058  -8.845  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.221  17.161  -8.236  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.526  18.083  -9.268  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.575  18.675  -5.600  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.132  17.079  -6.395  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.665  16.338  -8.657  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.146  16.793  -7.814  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.164  18.724  -8.947  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.448  19.264  -6.964  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.208  19.887  -7.413  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.370  18.906  -8.227  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.437  17.695  -8.021  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.403  20.392  -6.214  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.417  21.325  -6.618  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.806  19.492  -6.081  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.468  20.727  -8.040  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.069  20.871  -5.512  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.916  19.555  -5.734  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.321  21.297  -7.573  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.579  19.440  -9.153  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.738  18.598  -9.984  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.535  17.818 -11.011  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.345  16.961 -10.658  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.566  20.413  -9.272  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.021  19.221 -10.498  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.208  17.902  -9.351  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.305  18.114 -12.286  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.011  17.437 -13.368  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.883  15.923 -13.236  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.875  15.197 -13.305  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.466  17.890 -14.723  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.331  17.503 -15.776  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.646  18.807 -12.504  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.055  17.706 -13.301  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.371  18.966 -14.729  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.496  17.442 -14.886  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.100  18.078 -15.787  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.654  15.453 -13.045  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.394  14.025 -12.907  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.599  13.572 -11.465  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.847  14.386 -10.576  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.970  13.698 -13.359  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.014  14.254 -12.472  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.904  16.083 -12.999  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.093  13.498 -13.540  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.840  12.627 -13.384  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.806  14.105 -14.347  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.354  15.074 -12.107  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.494  12.266 -11.240  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.670  11.726  -9.905  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.417  10.233  -9.845  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.087   9.510  -9.106  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.295  11.664 -11.988  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.986  12.224  -9.234  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.682  11.921  -9.581  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.447   9.767 -10.626  1.00  0.00           N  
ATOM     67  CA  THR A   8     -15.108   8.350 -10.661  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.633   8.129 -10.349  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.775   8.267 -11.221  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.429   7.729 -12.034  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.830   8.508 -13.075  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.933   7.651 -12.254  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.948  10.393 -11.192  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.704   7.846  -9.913  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.023   6.728 -12.063  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.522   9.343 -12.714  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.419   8.433 -11.691  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.295   6.689 -11.921  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.149   7.774 -13.304  1.00  0.00           H  
ATOM     80  N   LYS A   9     -13.342   7.785  -9.098  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -11.970   7.543  -8.670  1.00  0.00           C  
ATOM     82  C   LYS A   9     -11.444   6.231  -9.244  1.00  0.00           C  
ATOM     83  O   LYS A   9     -12.091   5.191  -9.131  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -11.888   7.512  -7.142  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -11.903   8.891  -6.505  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -10.498   9.450  -6.352  1.00  0.00           C  
ATOM     87  CE  LYS A   9      -9.990  10.045  -7.656  1.00  0.00           C  
ATOM     88  NZ  LYS A   9      -8.934  11.069  -7.424  1.00  0.00           N  
ATOM     89  H   LYS A   9     -14.070   7.691  -8.448  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -11.359   8.354  -9.039  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -12.729   6.953  -6.760  1.00  0.00           H  
ATOM     92  HB3 LYS A   9     -10.974   7.014  -6.853  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -12.479   9.559  -7.127  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -12.361   8.821  -5.528  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -10.507  10.221  -5.597  1.00  0.00           H  
ATOM     96  HD3 LYS A   9      -9.834   8.653  -6.048  1.00  0.00           H  
ATOM     97  HE2 LYS A   9      -9.583   9.252  -8.265  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -10.819  10.506  -8.173  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9      -8.633  11.053  -6.429  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9      -9.300  12.016  -7.650  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9      -8.110  10.875  -8.029  1.00  0.00           H  
ATOM    102  N   GLU A  10     -10.267   6.289  -9.859  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.655   5.104 -10.450  1.00  0.00           C  
ATOM    104  C   GLU A  10      -8.201   4.966 -10.010  1.00  0.00           C  
ATOM    105  O   GLU A  10      -7.467   5.952  -9.930  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.733   5.170 -11.977  1.00  0.00           C  
ATOM    107  CG  GLU A  10      -8.518   5.815 -12.621  1.00  0.00           C  
ATOM    108  CD  GLU A  10      -8.835   6.447 -13.963  1.00  0.00           C  
ATOM    109  OE1 GLU A  10      -8.726   5.745 -14.990  1.00  0.00           O  
ATOM    110  OE2 GLU A  10      -9.192   7.643 -13.984  1.00  0.00           O  
ATOM    111  H   GLU A  10      -9.799   7.148  -9.917  1.00  0.00           H  
ATOM    112  HA  GLU A  10     -10.206   4.241 -10.108  1.00  0.00           H  
ATOM    113  HB2 GLU A  10      -9.831   4.167 -12.364  1.00  0.00           H  
ATOM    114  HB3 GLU A  10     -10.607   5.741 -12.255  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -8.139   6.581 -11.961  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -7.760   5.059 -12.766  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.790   3.735  -9.724  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.424   3.465  -9.292  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.877   4.621  -8.462  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.795   5.148  -8.723  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.522   3.223 -10.505  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -6.153   2.335 -11.564  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -5.105   1.522 -12.306  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.662   0.184 -12.767  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -5.450  -0.884 -11.752  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.421   2.989  -9.806  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.439   2.575  -8.682  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.284   4.174 -10.957  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.608   2.754 -10.170  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.846   1.658 -11.087  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.682   2.956 -12.272  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.776   2.079 -13.171  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.266   1.346 -11.648  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -6.720   0.292 -12.948  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -5.167  -0.099 -13.685  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -5.324  -0.462 -10.810  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -4.601  -1.438 -11.988  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -6.270  -1.523 -11.728  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.639   5.027  -7.435  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.249   6.124  -6.544  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.071   5.754  -5.651  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.258   6.607  -5.293  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.506   6.360  -5.702  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.225   5.056  -5.721  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.940   4.445  -7.065  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -6.012   7.020  -7.099  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.221   6.641  -4.698  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.099   7.145  -6.147  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.852   4.420  -4.933  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.286   5.220  -5.602  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.873   3.370  -6.984  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.703   4.724  -7.776  1.00  0.00           H  
ATOM    153  N   TYR A  13      -4.983   4.478  -5.293  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.905   3.995  -4.439  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.592   3.914  -5.212  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.475   3.168  -6.185  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.256   2.623  -3.863  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.236   2.681  -2.714  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.228   3.653  -2.669  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.170   1.765  -1.671  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.125   3.711  -1.620  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.064   1.814  -0.619  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.040   2.789  -0.598  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -7.931   2.842   0.449  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.661   3.845  -5.609  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.787   4.696  -3.625  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.694   2.015  -4.641  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.354   2.147  -3.507  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.293   4.374  -3.471  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.404   1.003  -1.691  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -7.890   4.474  -1.604  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -5.997   1.092   0.182  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.822   2.944   0.105  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.605   4.687  -4.773  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.299   4.704  -5.420  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.776   4.149  -4.491  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.838   4.505  -3.314  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.065   6.128  -5.845  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.532   6.301  -6.199  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.758   7.544  -7.045  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.232   7.915  -7.106  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.428   9.356  -7.427  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.759   5.261  -3.992  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.356   4.079  -6.298  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.527   6.396  -6.708  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.169   6.803  -5.034  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.105   6.389  -5.289  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.863   5.434  -6.754  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.404   7.356  -8.047  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.206   8.367  -6.614  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.683   7.704  -6.148  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.709   7.317  -7.868  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       4.443   9.578  -7.472  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       2.987   9.948  -6.694  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       2.994   9.580  -8.345  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.622   3.276  -5.027  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.696   2.672  -4.247  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.801   3.686  -3.966  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.635   3.966  -4.828  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.273   1.463  -4.985  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.481   0.506  -4.014  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.522   3.031  -5.972  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.279   2.343  -3.307  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.467   0.796  -5.254  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.768   1.802  -5.884  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.800   4.233  -2.756  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.801   5.218  -2.362  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.203   4.617  -2.405  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.199   5.332  -2.307  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.503   5.745  -0.957  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.045   6.075  -0.732  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.293   6.700  -1.719  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.419   5.763   0.469  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       0.961   7.005  -1.517  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.087   6.063   0.679  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.362   6.684  -0.317  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.965   6.985  -0.111  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.110   3.970  -2.112  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.752   6.039  -3.062  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.789   4.999  -0.232  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.077   6.644  -0.788  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.765   6.951  -2.658  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       2.990   5.278   1.247  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.393   7.491  -2.297  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.618   5.812   1.619  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.034   7.822   0.354  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.270   3.297  -2.552  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.549   2.600  -2.608  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.235   2.827  -3.952  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.394   3.237  -4.009  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.349   1.101  -2.372  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.399   0.787  -1.228  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.660  -0.573  -0.610  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       7.564  -0.673   0.245  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       5.960  -1.538  -0.983  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.440   2.781  -2.624  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.178   2.997  -1.825  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.954   0.657  -3.273  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.306   0.653  -2.150  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.515   1.540  -0.463  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.386   0.807  -1.602  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.510   2.557  -5.032  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.046   2.730  -6.377  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.285   3.816  -7.131  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.880   4.636  -7.829  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.976   1.412  -7.150  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.281   0.862  -7.530  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.591   2.232  -4.923  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.079   3.029  -6.286  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.502   1.525  -8.087  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.451   0.636  -6.568  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.963   3.815  -6.984  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.141   4.804  -7.656  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.026   4.176  -8.469  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.392   4.843  -9.286  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.543   3.137  -6.414  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.708   5.459  -6.916  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.767   5.387  -8.316  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.787   2.888  -8.246  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.742   2.168  -8.964  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.359   2.655  -8.543  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.232   3.514  -7.671  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.864   0.664  -8.711  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.989   0.005  -9.490  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.498  -0.547 -10.818  1.00  0.00           C  
ATOM    266  CE  LYS A  20       3.037  -1.990 -10.685  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       2.355  -2.471 -11.919  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.327   2.410  -7.582  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.872   2.359 -10.018  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.040   0.502  -7.658  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.935   0.188  -8.989  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.760   0.737  -9.680  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.396  -0.805  -8.902  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.669   0.053 -11.164  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.303  -0.500 -11.537  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       3.897  -2.613 -10.493  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       2.350  -2.060  -9.854  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       2.129  -3.482 -11.832  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       2.974  -2.334 -12.744  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       1.474  -1.941 -12.070  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.325   2.098  -9.166  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.048   2.473  -8.853  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.942   1.243  -8.744  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.614   0.177  -9.266  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.588   3.428  -9.907  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.491   1.419  -9.852  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.045   2.989  -7.903  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -1.343   3.055 -10.890  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -2.661   3.504  -9.808  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -1.144   4.403  -9.771  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.072   1.396  -8.062  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -4.013   0.297  -7.884  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.387   0.818  -7.474  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.498   1.836  -6.791  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.491  -0.682  -6.830  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -2.070  -1.110  -7.060  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -1.017  -0.371  -6.546  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.786  -2.252  -7.793  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.292  -0.762  -6.756  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.480  -2.648  -8.006  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.561  -1.902  -7.488  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.278   2.271  -7.670  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.103  -0.218  -8.828  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.542  -0.215  -5.858  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.110  -1.567  -6.833  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.227   0.522  -5.973  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.599  -2.836  -8.199  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.102  -0.176  -6.349  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.272  -3.540  -8.579  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.582  -2.210  -7.652  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.431   0.112  -7.897  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.798   0.504  -7.577  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.056   0.399  -6.076  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.613   1.312  -5.465  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.794  -0.373  -8.338  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -9.117   0.142  -9.731  1.00  0.00           C  
ATOM    317  CD  ARG A  23     -10.163   1.245  -9.689  1.00  0.00           C  
ATOM    318  NE  ARG A  23     -10.370   1.855 -11.000  1.00  0.00           N  
ATOM    319  CZ  ARG A  23     -11.193   1.361 -11.918  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -11.884   0.257 -11.669  1.00  0.00           N  
ATOM    321  NH2 ARG A  23     -11.328   1.973 -13.088  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.278  -0.690  -8.439  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.930   1.531  -7.882  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.382  -1.367  -8.433  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.714  -0.425  -7.775  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.215   0.533 -10.179  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -9.493  -0.675 -10.329  1.00  0.00           H  
ATOM    328  HD2 ARG A  23     -11.097   0.825  -9.347  1.00  0.00           H  
ATOM    329  HD3 ARG A  23      -9.836   2.006  -8.996  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -9.869   2.671 -11.205  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -11.786  -0.205 -10.788  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -12.504  -0.111 -12.361  1.00  0.00           H  
ATOM    333 HH21 ARG A  23     -10.809   2.805 -13.279  1.00  0.00           H  
ATOM    334 HH22 ARG A  23     -11.947   1.601 -13.778  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.647  -0.721  -5.487  1.00  0.00           N  
ATOM    336  CA  THR A  24      -7.835  -0.946  -4.060  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.508  -1.243  -3.371  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.447  -1.175  -3.991  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.808  -2.111  -3.798  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.194  -3.353  -4.159  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.096  -1.928  -4.587  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.210  -1.411  -6.027  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.259  -0.048  -3.633  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.049  -2.129  -2.745  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -8.705  -4.080  -3.796  1.00  0.00           H  
ATOM    346 HG21 THR A  24     -10.559  -2.890  -4.748  1.00  0.00           H  
ATOM    347 HG22 THR A  24      -9.872  -1.473  -5.541  1.00  0.00           H  
ATOM    348 HG23 THR A  24     -10.770  -1.292  -4.034  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.575  -1.572  -2.085  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.378  -1.879  -1.311  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.830  -3.254  -1.681  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.690  -3.379  -2.127  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.685  -1.826   0.186  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.455  -1.978   1.066  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.424  -0.900   0.773  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.250  -1.016   1.635  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -1.428  -0.007   1.897  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -1.650   1.188   1.368  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -0.381  -0.191   2.691  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.451  -1.609  -1.645  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.633  -1.133  -1.543  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.148  -0.876   0.414  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.375  -2.620   0.428  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -4.753  -1.904   2.102  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -4.013  -2.946   0.885  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -3.112  -0.989  -0.257  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -3.879   0.067   0.929  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -2.067  -1.891   2.037  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -2.439   1.331   0.770  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -1.030   1.947   1.568  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.210  -1.091   3.092  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       0.237   0.569   2.888  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.649  -4.283  -1.490  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.245  -5.649  -1.799  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.443  -5.699  -3.096  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.398  -6.344  -3.168  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.474  -6.554  -1.911  1.00  0.00           C  
ATOM    378  OG  SER A  26      -6.096  -7.916  -2.019  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.546  -4.119  -1.131  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.622  -6.001  -0.991  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.089  -6.432  -1.033  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -7.041  -6.279  -2.789  1.00  0.00           H  
ATOM    383  HG  SER A  26      -6.390  -8.264  -2.864  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.942  -5.012  -4.119  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.273  -4.977  -5.414  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.926  -4.266  -5.313  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.979  -4.603  -6.024  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.155  -4.276  -6.449  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.707  -4.549  -7.872  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -4.057  -5.557  -8.146  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -5.055  -3.649  -8.784  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.779  -4.517  -4.000  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.106  -5.996  -5.729  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.173  -4.623  -6.339  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -5.122  -3.210  -6.279  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -5.573  -2.870  -8.493  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -4.779  -3.801  -9.712  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.849  -3.282  -4.424  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.619  -2.523  -4.228  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.621  -3.312  -3.386  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.488  -3.608  -3.833  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -1.924  -1.184  -3.555  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.814  -0.605  -2.678  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.415  -0.283  -3.515  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.304   0.637  -1.947  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.637  -3.059  -3.887  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.185  -2.338  -5.199  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.140  -0.466  -4.331  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.800  -1.318  -2.936  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.529  -1.339  -1.937  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       1.266  -0.146  -2.866  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       0.240   0.623  -4.076  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.609  -1.097  -4.197  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -2.240   0.961  -2.376  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -0.571   1.424  -2.045  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -1.447   0.406  -0.901  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.023  -3.653  -2.165  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.165  -4.408  -1.261  1.00  0.00           C  
ATOM    419  C   THR A  29       0.416  -5.636  -1.953  1.00  0.00           C  
ATOM    420  O   THR A  29       1.621  -5.884  -1.893  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.931  -4.856  -0.003  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.242  -3.720   0.812  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.114  -5.856   0.802  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.918  -3.388  -1.867  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.645  -3.763  -0.953  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.852  -5.331  -0.310  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -0.569  -3.619   1.490  1.00  0.00           H  
ATOM    428 HG21 THR A  29      -0.454  -6.857   0.583  1.00  0.00           H  
ATOM    429 HG22 THR A  29      -0.238  -5.656   1.856  1.00  0.00           H  
ATOM    430 HG23 THR A  29       0.929  -5.763   0.537  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.448  -6.404  -2.610  1.00  0.00           N  
ATOM    432  CA  THR A  30      -0.021  -7.607  -3.312  1.00  0.00           C  
ATOM    433  C   THR A  30       1.220  -7.339  -4.157  1.00  0.00           C  
ATOM    434  O   THR A  30       2.010  -8.246  -4.423  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.138  -8.154  -4.220  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.147  -8.789  -3.427  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.579  -9.147  -5.228  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.395  -6.154  -2.621  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.214  -8.359  -2.573  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.581  -7.328  -4.759  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -2.983  -8.774  -3.900  1.00  0.00           H  
ATOM    442 HG21 THR A  30      -1.394  -9.650  -5.728  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.032  -9.875  -4.715  1.00  0.00           H  
ATOM    444 HG23 THR A  30       0.021  -8.622  -5.956  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.385  -6.089  -4.577  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.532  -5.701  -5.391  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.652  -5.141  -4.521  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.832  -5.310  -4.828  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.115  -4.665  -6.436  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.218  -3.730  -6.825  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.072  -3.971  -7.880  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.604  -2.546  -6.294  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       4.936  -2.977  -7.981  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.673  -2.099  -7.030  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.722  -5.411  -4.332  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.893  -6.584  -5.897  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.784  -5.177  -7.328  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.301  -4.074  -6.042  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.050  -4.756  -8.467  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.154  -2.045  -5.448  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.724  -2.895  -8.715  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.274  -4.474  -3.435  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.248  -3.888  -2.521  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.162  -4.961  -1.939  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.221  -4.657  -1.388  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.535  -3.140  -1.393  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.876  -1.846  -1.842  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.865  -0.789  -0.755  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.907  -0.446  -0.196  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.683  -0.266  -0.450  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.319  -4.373  -3.244  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.848  -3.187  -3.082  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.773  -3.782  -0.978  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.255  -2.904  -0.623  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.416  -1.458  -2.693  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.857  -2.057  -2.130  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.895  -0.589  -0.936  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.647   0.418   0.249  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.746  -6.217  -2.063  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.528  -7.335  -1.549  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.959  -7.292  -2.072  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.887  -7.755  -1.409  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.894  -8.686  -1.932  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.654  -9.835  -1.288  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.426  -8.717  -1.533  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.894  -6.396  -2.511  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.546  -7.263  -0.471  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.956  -8.799  -3.004  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       6.373 -10.230  -1.991  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       6.169  -9.478  -0.408  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       4.960 -10.614  -1.008  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       2.887  -7.960  -2.082  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       3.013  -9.689  -1.759  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       3.336  -8.526  -0.473  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.131  -6.732  -3.265  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.450  -6.626  -3.876  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.361  -5.714  -3.062  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.586  -5.817  -3.135  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.361  -6.091  -5.317  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.871  -4.641  -5.316  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.439  -6.967  -6.152  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.624  -4.086  -6.702  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.352  -6.381  -3.744  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.882  -7.616  -3.907  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.347  -6.130  -5.753  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       6.945  -4.581  -4.766  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.612  -4.019  -4.836  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       7.030  -6.386  -6.966  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       7.998  -7.800  -6.550  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.635  -7.335  -5.533  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       8.307  -4.548  -7.401  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       6.608  -4.298  -7.000  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       7.784  -3.018  -6.696  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.756  -4.823  -2.284  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.513  -3.894  -1.453  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.672  -4.437  -0.036  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.374  -3.853   0.790  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.822  -2.531  -1.414  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.574  -1.946  -2.771  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.586  -1.502  -3.595  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.420  -1.735  -3.447  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.065  -1.042  -4.719  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.753  -1.172  -4.654  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.777  -4.789  -2.268  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.492  -3.778  -1.893  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       7.868  -2.633  -0.918  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.438  -1.837  -0.861  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.543  -1.520  -3.387  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.422  -1.966  -3.101  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.618  -0.630  -5.550  1.00  0.00           H  
ATOM    531  N   THR A  36       9.014  -5.559   0.239  1.00  0.00           N  
ATOM    532  CA  THR A  36       9.081  -6.180   1.556  1.00  0.00           C  
ATOM    533  C   THR A  36      10.179  -7.236   1.611  1.00  0.00           C  
ATOM    534  O   THR A  36       9.939  -8.375   2.009  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.738  -6.832   1.938  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.604  -8.097   1.281  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.572  -5.932   1.559  1.00  0.00           C  
ATOM    538  H   THR A  36       8.471  -5.978  -0.461  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.301  -5.408   2.279  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.722  -6.986   3.008  1.00  0.00           H  
ATOM    541  HG1 THR A  36       7.219  -7.967   0.411  1.00  0.00           H  
ATOM    542 HG21 THR A  36       6.493  -5.126   2.273  1.00  0.00           H  
ATOM    543 HG22 THR A  36       5.658  -6.506   1.563  1.00  0.00           H  
ATOM    544 HG23 THR A  36       6.738  -5.524   0.573  1.00  0.00           H  
ATOM    545  N   GLY A  37      11.386  -6.849   1.209  1.00  0.00           N  
ATOM    546  CA  GLY A  37      12.504  -7.775   1.222  1.00  0.00           C  
ATOM    547  C   GLY A  37      12.716  -8.446  -0.121  1.00  0.00           C  
ATOM    548  O   GLY A  37      11.756  -8.747  -0.829  1.00  0.00           O  
ATOM    549  H   GLY A  37      11.519  -5.928   0.902  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      13.401  -7.236   1.489  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.318  -8.536   1.966  1.00  0.00           H  
ATOM    552  N   GLU A  38      13.977  -8.679  -0.472  1.00  0.00           N  
ATOM    553  CA  GLU A  38      14.310  -9.316  -1.740  1.00  0.00           C  
ATOM    554  C   GLU A  38      15.232 -10.513  -1.522  1.00  0.00           C  
ATOM    555  O   GLU A  38      14.929 -11.629  -1.943  1.00  0.00           O  
ATOM    556  CB  GLU A  38      14.976  -8.311  -2.682  1.00  0.00           C  
ATOM    557  CG  GLU A  38      14.714  -8.588  -4.153  1.00  0.00           C  
ATOM    558  CD  GLU A  38      13.458  -7.907  -4.660  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      13.097  -6.845  -4.111  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      12.836  -8.435  -5.605  1.00  0.00           O  
ATOM    561  H   GLU A  38      14.699  -8.415   0.136  1.00  0.00           H  
ATOM    562  HA  GLU A  38      13.392  -9.662  -2.190  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      14.608  -7.322  -2.452  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      16.044  -8.335  -2.518  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      15.555  -8.233  -4.729  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      14.609  -9.654  -4.292  1.00  0.00           H  
ATOM    567  N   LYS A  39      16.359 -10.271  -0.862  1.00  0.00           N  
ATOM    568  CA  LYS A  39      17.327 -11.326  -0.586  1.00  0.00           C  
ATOM    569  C   LYS A  39      16.641 -12.549   0.016  1.00  0.00           C  
ATOM    570  O   LYS A  39      16.838 -13.673  -0.446  1.00  0.00           O  
ATOM    571  CB  LYS A  39      18.411 -10.816   0.366  1.00  0.00           C  
ATOM    572  CG  LYS A  39      19.698 -11.622   0.309  1.00  0.00           C  
ATOM    573  CD  LYS A  39      20.624 -11.117  -0.784  1.00  0.00           C  
ATOM    574  CE  LYS A  39      21.543 -10.018  -0.272  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      22.470  -9.531  -1.331  1.00  0.00           N  
ATOM    576  H   LYS A  39      16.545  -9.359  -0.551  1.00  0.00           H  
ATOM    577  HA  LYS A  39      17.785 -11.610  -1.521  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      18.641  -9.792   0.114  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      18.032 -10.853   1.377  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      20.204 -11.543   1.260  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      19.455 -12.657   0.114  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      21.228 -11.938  -1.140  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      20.028 -10.726  -1.597  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      20.939  -9.193   0.073  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      22.124 -10.407   0.552  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      22.638  -8.512  -1.218  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      22.058  -9.702  -2.271  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      23.379 -10.031  -1.268  1.00  0.00           H  
ATOM    589  N   ARG A  40      15.835 -12.321   1.048  1.00  0.00           N  
ATOM    590  CA  ARG A  40      15.120 -13.404   1.712  1.00  0.00           C  
ATOM    591  C   ARG A  40      13.856 -13.775   0.942  1.00  0.00           C  
ATOM    592  O   ARG A  40      12.775 -13.885   1.519  1.00  0.00           O  
ATOM    593  CB  ARG A  40      14.758 -13.002   3.143  1.00  0.00           C  
ATOM    594  CG  ARG A  40      15.963 -12.849   4.056  1.00  0.00           C  
ATOM    595  CD  ARG A  40      15.551 -12.794   5.519  1.00  0.00           C  
ATOM    596  NE  ARG A  40      14.716 -11.632   5.809  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      14.605 -11.089   7.016  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      15.274 -11.600   8.040  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      13.824 -10.032   7.201  1.00  0.00           N  
ATOM    600  H   ARG A  40      15.718 -11.403   1.371  1.00  0.00           H  
ATOM    601  HA  ARG A  40      15.773 -14.263   1.743  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      14.231 -12.060   3.118  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      14.110 -13.757   3.563  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      16.623 -13.692   3.911  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      16.481 -11.936   3.803  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      14.999 -13.691   5.758  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      16.441 -12.747   6.128  1.00  0.00           H  
ATOM    608  HE  ARG A  40      14.213 -11.238   5.066  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      15.863 -12.396   7.904  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      15.190 -11.189   8.948  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      13.319  -9.643   6.431  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      13.742  -9.624   8.109  1.00  0.00           H  
ATOM    613  N   SER A  41      14.001 -13.965  -0.366  1.00  0.00           N  
ATOM    614  CA  SER A  41      12.871 -14.319  -1.217  1.00  0.00           C  
ATOM    615  C   SER A  41      12.805 -15.828  -1.432  1.00  0.00           C  
ATOM    616  O   SER A  41      11.781 -16.459  -1.173  1.00  0.00           O  
ATOM    617  CB  SER A  41      12.977 -13.604  -2.565  1.00  0.00           C  
ATOM    618  OG  SER A  41      12.330 -12.343  -2.526  1.00  0.00           O  
ATOM    619  H   SER A  41      14.889 -13.863  -0.768  1.00  0.00           H  
ATOM    620  HA  SER A  41      11.968 -13.998  -0.719  1.00  0.00           H  
ATOM    621  HB2 SER A  41      14.018 -13.453  -2.809  1.00  0.00           H  
ATOM    622  HB3 SER A  41      12.512 -14.210  -3.329  1.00  0.00           H  
ATOM    623  HG  SER A  41      12.876 -11.689  -2.969  1.00  0.00           H  
ATOM    624  N   GLY A  42      13.906 -16.400  -1.910  1.00  0.00           N  
ATOM    625  CA  GLY A  42      13.953 -17.830  -2.153  1.00  0.00           C  
ATOM    626  C   GLY A  42      14.871 -18.192  -3.303  1.00  0.00           C  
ATOM    627  O   GLY A  42      14.454 -18.269  -4.459  1.00  0.00           O  
ATOM    628  H   GLY A  42      14.693 -15.847  -2.098  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      14.301 -18.325  -1.258  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      12.956 -18.178  -2.380  1.00  0.00           H  
ATOM    631  N   PRO A  43      16.156 -18.421  -2.991  1.00  0.00           N  
ATOM    632  CA  PRO A  43      17.162 -18.780  -3.994  1.00  0.00           C  
ATOM    633  C   PRO A  43      16.947 -20.182  -4.556  1.00  0.00           C  
ATOM    634  O   PRO A  43      16.096 -20.929  -4.075  1.00  0.00           O  
ATOM    635  CB  PRO A  43      18.479 -18.713  -3.215  1.00  0.00           C  
ATOM    636  CG  PRO A  43      18.092 -18.950  -1.796  1.00  0.00           C  
ATOM    637  CD  PRO A  43      16.724 -18.348  -1.634  1.00  0.00           C  
ATOM    638  HA  PRO A  43      17.185 -18.068  -4.806  1.00  0.00           H  
ATOM    639  HB2 PRO A  43      19.152 -19.478  -3.575  1.00  0.00           H  
ATOM    640  HB3 PRO A  43      18.928 -17.740  -3.345  1.00  0.00           H  
ATOM    641  HG2 PRO A  43      18.062 -20.010  -1.596  1.00  0.00           H  
ATOM    642  HG3 PRO A  43      18.796 -18.462  -1.138  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      16.136 -18.929  -0.938  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      16.799 -17.323  -1.303  1.00  0.00           H  
ATOM    645  N   SER A  44      17.725 -20.531  -5.576  1.00  0.00           N  
ATOM    646  CA  SER A  44      17.617 -21.842  -6.205  1.00  0.00           C  
ATOM    647  C   SER A  44      18.993 -22.374  -6.593  1.00  0.00           C  
ATOM    648  O   SER A  44      19.709 -21.757  -7.382  1.00  0.00           O  
ATOM    649  CB  SER A  44      16.720 -21.765  -7.442  1.00  0.00           C  
ATOM    650  OG  SER A  44      16.159 -23.030  -7.746  1.00  0.00           O  
ATOM    651  H   SER A  44      18.385 -19.891  -5.914  1.00  0.00           H  
ATOM    652  HA  SER A  44      17.171 -22.517  -5.490  1.00  0.00           H  
ATOM    653  HB2 SER A  44      15.919 -21.064  -7.260  1.00  0.00           H  
ATOM    654  HB3 SER A  44      17.305 -21.431  -8.287  1.00  0.00           H  
ATOM    655  HG  SER A  44      16.100 -23.134  -8.698  1.00  0.00           H  
ATOM    656  N   SER A  45      19.356 -23.523  -6.032  1.00  0.00           N  
ATOM    657  CA  SER A  45      20.648 -24.137  -6.315  1.00  0.00           C  
ATOM    658  C   SER A  45      21.043 -23.924  -7.773  1.00  0.00           C  
ATOM    659  O   SER A  45      22.141 -23.456  -8.069  1.00  0.00           O  
ATOM    660  CB  SER A  45      20.605 -25.633  -5.999  1.00  0.00           C  
ATOM    661  OG  SER A  45      20.939 -25.878  -4.644  1.00  0.00           O  
ATOM    662  H   SER A  45      18.741 -23.966  -5.410  1.00  0.00           H  
ATOM    663  HA  SER A  45      21.385 -23.665  -5.682  1.00  0.00           H  
ATOM    664  HB2 SER A  45      19.611 -26.010  -6.186  1.00  0.00           H  
ATOM    665  HB3 SER A  45      21.312 -26.152  -6.631  1.00  0.00           H  
ATOM    666  HG  SER A  45      20.156 -25.778  -4.098  1.00  0.00           H  
ATOM    667  N   GLY A  46      20.137 -24.273  -8.682  1.00  0.00           N  
ATOM    668  CA  GLY A  46      20.408 -24.113 -10.099  1.00  0.00           C  
ATOM    669  C   GLY A  46      19.413 -24.858 -10.966  1.00  0.00           C  
ATOM    670  O   GLY A  46      18.849 -25.853 -10.513  1.00  0.00           O  
ATOM    671  H   GLY A  46      19.277 -24.641  -8.387  1.00  0.00           H  
ATOM    672  HA2 GLY A  46      20.369 -23.063 -10.345  1.00  0.00           H  
ATOM    673  HA3 GLY A  46      21.400 -24.486 -10.308  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.768  -0.506  -5.701  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -4.794  23.505 -11.541  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.810  23.430 -12.605  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.607  22.589 -12.226  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.485  23.091 -12.167  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.680  23.882 -11.721  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.275  23.000 -13.480  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.476  24.429 -12.842  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.842  21.307 -11.965  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.769  20.396 -11.583  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.624  19.270 -12.603  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.440  18.108 -12.239  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.038  19.811 -10.196  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.505  20.642  -9.179  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.759  20.966 -12.029  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.849  20.961 -11.554  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.103  19.719 -10.047  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.579  18.835 -10.124  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.557  20.730  -9.302  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.707  19.624 -13.881  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.589  18.644 -14.955  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.313  17.351 -14.592  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.811  16.255 -14.836  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.116  18.351 -15.247  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.027  17.576 -16.424  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.854  20.566 -14.108  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.046  19.064 -15.839  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.415  19.282 -15.377  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.312  17.807 -14.417  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.661  16.872 -16.270  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.500  17.489 -14.008  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.275  16.325 -13.621  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.639  16.694 -13.071  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.795  16.903 -11.867  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.851  18.388 -13.838  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.407  15.690 -14.484  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.731  15.779 -12.864  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.629  16.776 -13.953  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.986  17.128 -13.550  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.962  16.006 -13.891  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.278  15.777 -15.058  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.423  18.425 -14.233  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.471  19.051 -13.514  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.442  16.598 -14.899  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.985  17.277 -12.481  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.584  19.102 -14.285  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.770  18.203 -15.232  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.779  19.820 -14.001  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.436  15.310 -12.862  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.373  14.209 -13.052  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.349  14.120 -11.882  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.167  14.772 -10.856  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.617  12.888 -13.202  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.904  12.571 -12.019  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.146  15.541 -11.955  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.931  14.400 -13.957  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.321  12.095 -13.407  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.916  12.968 -14.020  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.709  11.631 -12.005  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.388  13.306 -12.047  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.378  13.145 -10.999  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.454  11.720 -10.487  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.408  11.482  -9.279  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.482  12.810 -12.888  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.126  13.799 -10.177  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.346  13.428 -11.387  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.573  10.768 -11.407  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.659   9.359 -11.042  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.485   8.947 -10.161  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.403   9.529 -10.237  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.691   8.457 -12.290  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.953   7.102 -11.908  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.373   8.531 -13.046  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.604  11.020 -12.353  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.577   9.212 -10.493  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.483   8.798 -12.942  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.493   7.091 -11.114  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.554   8.449 -12.348  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.309   9.475 -13.567  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.321   7.722 -13.759  1.00  0.00           H  
ATOM     80  N   LYS A   9     -12.705   7.938  -9.325  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -11.665   7.445  -8.430  1.00  0.00           C  
ATOM     82  C   LYS A   9     -11.100   6.119  -8.930  1.00  0.00           C  
ATOM     83  O   LYS A   9     -11.458   5.054  -8.429  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -12.220   7.273  -7.015  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -13.398   6.318  -6.935  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -14.370   6.721  -5.839  1.00  0.00           C  
ATOM     87  CE  LYS A   9     -13.957   6.152  -4.490  1.00  0.00           C  
ATOM     88  NZ  LYS A   9     -14.557   4.811  -4.247  1.00  0.00           N  
ATOM     89  H   LYS A   9     -13.589   7.513  -9.311  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -10.870   8.175  -8.410  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -11.435   6.898  -6.376  1.00  0.00           H  
ATOM     92  HB3 LYS A   9     -12.541   8.238  -6.648  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -13.918   6.322  -7.882  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -13.029   5.323  -6.729  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -14.395   7.798  -5.770  1.00  0.00           H  
ATOM     96  HD3 LYS A   9     -15.355   6.352  -6.089  1.00  0.00           H  
ATOM     97  HE2 LYS A   9     -12.881   6.065  -4.465  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -14.281   6.829  -3.714  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9     -13.829   4.073  -4.333  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9     -15.309   4.625  -4.941  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9     -14.965   4.770  -3.291  1.00  0.00           H  
ATOM    102  N   GLU A  10     -10.216   6.193  -9.920  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.602   4.997 -10.486  1.00  0.00           C  
ATOM    104  C   GLU A  10      -8.151   4.864 -10.034  1.00  0.00           C  
ATOM    105  O   GLU A  10      -7.415   5.850  -9.970  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.670   5.037 -12.014  1.00  0.00           C  
ATOM    107  CG  GLU A  10      -8.447   5.665 -12.662  1.00  0.00           C  
ATOM    108  CD  GLU A  10      -8.754   6.281 -14.013  1.00  0.00           C  
ATOM    109  OE1 GLU A  10      -8.651   5.564 -15.030  1.00  0.00           O  
ATOM    110  OE2 GLU A  10      -9.099   7.481 -14.052  1.00  0.00           O  
ATOM    111  H   GLU A  10      -9.971   7.071 -10.278  1.00  0.00           H  
ATOM    112  HA  GLU A  10     -10.156   4.141 -10.133  1.00  0.00           H  
ATOM    113  HB2 GLU A  10      -9.770   4.027 -12.384  1.00  0.00           H  
ATOM    114  HB3 GLU A  10     -10.540   5.606 -12.309  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -8.067   6.436 -12.010  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -7.694   4.902 -12.793  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.745   3.639  -9.720  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.382   3.374  -9.274  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.840   4.543  -8.457  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.754   5.061  -8.716  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.472   3.113 -10.476  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -5.984   2.022 -11.401  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.843   1.294 -12.091  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.352   0.368 -13.184  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -5.457   1.065 -14.497  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.378   2.893  -9.791  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.402   2.493  -8.650  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.378   4.025 -11.046  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.496   2.821 -10.116  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.554   1.310 -10.823  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.620   2.470 -12.152  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.177   2.021 -12.532  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.305   0.709 -11.357  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -4.671  -0.463 -13.281  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -6.328   0.002 -12.902  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -5.255   0.400 -15.271  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -4.774   1.848 -14.540  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -6.415   1.447 -14.623  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.613   4.968  -7.447  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.229   6.079  -6.571  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.062   5.721  -5.657  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.269   6.584  -5.280  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.494   6.334  -5.747  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.218   5.032  -5.751  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.920   4.397  -7.081  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -5.982   6.965  -7.138  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.220   6.632  -4.744  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.080   7.113  -6.212  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.856   4.408  -4.948  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.279   5.203  -5.647  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.857   3.324  -6.981  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.674   4.667  -7.806  1.00  0.00           H  
ATOM    153  N   TYR A  13      -4.963   4.444  -5.306  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.893   3.972  -4.435  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.569   3.897  -5.189  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.407   3.092  -6.107  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.243   2.598  -3.860  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.249   2.652  -2.733  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.197   3.666  -2.669  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.251   1.689  -1.730  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.118   3.719  -1.641  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.169   1.734  -0.699  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.100   2.751  -0.658  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -8.015   2.800   0.368  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.625   3.803  -5.639  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.792   4.676  -3.622  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.657   1.982  -4.644  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.344   2.134  -3.481  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.209   4.422  -3.440  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.520   0.895  -1.765  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -7.847   4.515  -1.608  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.154   0.977   0.071  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -7.679   2.305   1.120  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.623   4.743  -4.795  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.311   4.774  -5.430  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.759   4.216  -4.498  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.819   4.573  -3.321  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.048   6.206  -5.836  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.509   6.383  -6.212  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.720   7.630  -7.054  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.173   8.081  -7.028  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.380   9.332  -7.809  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.812   5.361  -4.057  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.356   4.159  -6.316  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.558   6.490  -6.684  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.172   6.867  -5.010  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.096   6.467  -5.310  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.833   5.520  -6.776  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.440   7.417  -8.075  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.098   8.425  -6.667  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.463   8.255  -6.003  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.787   7.298  -7.448  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       2.856   9.284  -8.706  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       4.391   9.460  -8.017  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       3.042  10.152  -7.267  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.603   3.339  -5.031  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.671   2.731  -4.247  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.792   3.734  -3.985  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.600   4.023  -4.868  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.229   1.504  -4.972  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.420   0.538  -3.988  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.505   3.093  -5.976  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.254   2.421  -3.301  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.412   0.848  -5.234  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.730   1.825  -5.873  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.833   4.261  -2.767  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.852   5.232  -2.389  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.243   4.607  -2.429  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.252   5.306  -2.343  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.569   5.782  -0.990  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.113   6.119  -0.755  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.370   6.786  -1.721  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.482   5.772   0.433  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       1.041   7.097  -1.511  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.152   6.078   0.651  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.436   6.740  -0.324  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.888   7.048  -0.110  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.162   3.991  -2.106  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.815   6.046  -3.098  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.860   5.047  -0.255  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.146   6.682  -0.840  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.847   7.064  -2.651  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       3.046   5.254   1.194  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.479   7.616  -2.275  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.679   5.799   1.581  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -0.955   7.927   0.270  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.287   3.285  -2.561  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.554   2.565  -2.613  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.246   2.778  -3.956  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.427   3.122  -4.010  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.326   1.070  -2.376  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.382   0.773  -1.223  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.636  -0.583  -0.595  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       7.465  -0.662   0.335  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       6.005  -1.567  -1.036  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.448   2.783  -2.625  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.187   2.951  -1.829  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.913   0.634  -3.274  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.276   0.603  -2.165  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.510   1.532  -0.465  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.367   0.800  -1.590  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.503   2.570  -5.038  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.044   2.738  -6.381  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.296   3.833  -7.136  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.899   4.634  -7.849  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.960   1.421  -7.156  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.259   0.879  -7.517  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.567   2.297  -4.930  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.080   3.026  -6.288  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.476   1.534  -8.098  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.439   0.643  -6.580  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.977   3.862  -6.972  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.167   4.862  -7.643  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.065   4.248  -8.483  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.477   4.916  -9.334  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.549   3.198  -6.391  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.722   5.507  -6.900  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.805   5.454  -8.284  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.785   2.971  -8.247  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.747   2.265  -8.988  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.360   2.740  -8.568  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.226   3.633  -7.732  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.869   0.756  -8.766  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.895   0.090  -9.666  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.336  -0.165 -11.056  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.093  -1.277 -11.767  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       5.307  -0.765 -12.461  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.289   2.491  -7.556  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.885   2.478 -10.037  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.153   0.577  -7.739  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.908   0.298  -8.950  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.759   0.732  -9.750  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.188  -0.854  -9.227  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.298  -0.451 -10.970  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.415   0.742 -11.638  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       4.390  -2.015 -11.038  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       3.438  -1.732 -12.494  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       6.125  -0.797 -11.820  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       5.156   0.219 -12.765  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       5.512  -1.347 -13.297  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.330   2.137  -9.153  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.046   2.496  -8.837  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.931   1.257  -8.746  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.602   0.207  -9.297  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.592   3.462  -9.878  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.501   1.432  -9.812  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.049   2.999  -7.880  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -1.141   4.433  -9.740  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -1.359   3.093 -10.867  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -2.663   3.543  -9.767  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.053   1.387  -8.047  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.984   0.277  -7.883  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.357   0.778  -7.446  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.467   1.770  -6.725  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.444  -0.723  -6.858  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -2.021  -1.130  -7.111  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -0.972  -0.402  -6.573  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.732  -2.241  -7.887  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.339  -0.775  -6.804  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.423  -2.619  -8.120  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.614  -1.884  -7.579  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.260   2.250  -7.631  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.082  -0.217  -8.838  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.492  -0.280  -5.875  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.054  -1.613  -6.878  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.185   0.467  -5.967  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.541  -2.817  -8.312  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.148  -0.197  -6.379  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.211  -3.487  -8.727  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.637  -2.177  -7.760  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.402   0.086  -7.889  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.768   0.462  -7.546  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.018   0.297  -6.049  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.412   1.242  -5.366  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.767  -0.385  -8.337  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.570  -0.311  -9.842  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.816  -0.761 -10.589  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -9.788  -0.358 -11.993  1.00  0.00           N  
ATOM    319  CZ  ARG A  23     -10.191   0.832 -12.424  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -10.651   1.731 -11.565  1.00  0.00           N  
ATOM    321  NH2 ARG A  23     -10.135   1.124 -13.717  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.251  -0.695  -8.461  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.903   1.500  -7.809  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.666  -1.417  -8.033  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.767  -0.048  -8.109  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.348   0.709 -10.117  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.745  -0.949 -10.120  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.884  -1.837 -10.535  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.681  -0.322 -10.116  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -9.452  -1.007 -12.645  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -10.694   1.514 -10.590  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -10.953   2.627 -11.893  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -9.788   0.449 -14.368  1.00  0.00           H  
ATOM    334 HH22 ARG A  23     -10.439   2.020 -14.041  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.786  -0.912  -5.546  1.00  0.00           N  
ATOM    336  CA  THR A  24      -7.988  -1.202  -4.132  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.657  -1.430  -3.423  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.593  -1.329  -4.033  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.881  -2.441  -3.934  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.137  -3.632  -4.214  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.103  -2.376  -4.837  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.474  -1.625  -6.141  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.482  -0.352  -3.684  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.213  -2.466  -2.906  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -8.736  -4.322  -4.507  1.00  0.00           H  
ATOM    346 HG21 THR A  24     -10.809  -1.664  -4.437  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.566  -3.351  -4.888  1.00  0.00           H  
ATOM    348 HG23 THR A  24      -9.803  -2.068  -5.828  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.726  -1.739  -2.132  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.526  -1.981  -1.340  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.891  -3.318  -1.710  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.738  -3.373  -2.137  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.861  -1.959   0.153  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.666  -2.237   1.049  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.637  -1.120   0.968  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.544  -1.312   1.917  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -1.787  -0.322   2.377  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -2.003   0.923   1.976  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -0.811  -0.577   3.239  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.604  -1.804  -1.701  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.822  -1.191  -1.554  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.255  -0.986   0.407  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.614  -2.707   0.351  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -5.006  -2.323   2.071  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -4.205  -3.163   0.742  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -3.231  -1.095  -0.033  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -4.126  -0.181   1.181  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -2.367  -2.225   2.227  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -2.738   1.118   1.327  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -1.432   1.667   2.324  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.646  -1.514   3.544  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.242   0.169   3.584  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.652  -4.395  -1.542  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.163  -5.733  -1.854  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.354  -5.728  -3.147  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.272  -6.310  -3.217  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.333  -6.712  -1.975  1.00  0.00           C  
ATOM    378  OG  SER A  26      -5.875  -8.053  -2.000  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.563  -4.287  -1.197  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.523  -6.049  -1.043  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -6.993  -6.585  -1.130  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.873  -6.511  -2.888  1.00  0.00           H  
ATOM    383  HG  SER A  26      -5.756  -8.368  -1.101  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.887  -5.065  -4.168  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.215  -4.984  -5.460  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.890  -4.238  -5.339  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.928  -4.540  -6.046  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.114  -4.285  -6.483  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.677  -4.547  -7.911  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -4.148  -5.613  -8.225  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -4.897  -3.571  -8.785  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.752  -4.621  -4.051  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.019  -5.991  -5.796  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.127  -4.643  -6.365  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -5.090  -3.221  -6.307  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -5.323  -2.749  -8.464  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -4.625  -3.714  -9.715  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.846  -3.264  -4.437  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.639  -2.474  -4.221  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.637  -3.236  -3.359  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.478  -3.526  -3.792  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -1.989  -1.141  -3.559  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.902  -0.521  -2.680  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.334  -0.201  -3.507  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.423   0.730  -1.989  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.645  -3.069  -3.903  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.192  -2.282  -5.185  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.224  -0.435  -4.340  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.863  -1.298  -2.943  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.616  -1.232  -1.917  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       0.463  -0.955  -4.269  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       1.202  -0.185  -2.865  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.214   0.766  -3.973  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -2.500   0.752  -2.048  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -1.018   1.605  -2.477  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -1.117   0.723  -0.953  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.044  -3.559  -2.135  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.183  -4.288  -1.212  1.00  0.00           C  
ATOM    419  C   THR A  29       0.409  -5.527  -1.873  1.00  0.00           C  
ATOM    420  O   THR A  29       1.611  -5.778  -1.785  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.950  -4.713   0.055  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.312  -3.558   0.819  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.109  -5.650   0.908  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.944  -3.300  -1.847  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.622  -3.631  -0.916  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.849  -5.233  -0.245  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -1.292  -3.774   1.755  1.00  0.00           H  
ATOM    428 HG21 THR A  29       0.926  -5.346   0.862  1.00  0.00           H  
ATOM    429 HG22 THR A  29      -0.204  -6.659   0.537  1.00  0.00           H  
ATOM    430 HG23 THR A  29      -0.450  -5.609   1.932  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.443  -6.301  -2.538  1.00  0.00           N  
ATOM    432  CA  THR A  30      -0.005  -7.515  -3.215  1.00  0.00           C  
ATOM    433  C   THR A  30       1.243  -7.258  -4.052  1.00  0.00           C  
ATOM    434  O   THR A  30       2.068  -8.152  -4.246  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.111  -8.082  -4.125  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.122  -8.714  -3.332  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.537  -9.084  -5.115  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.390  -6.049  -2.573  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.225  -8.254  -2.461  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.555  -7.266  -4.678  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -1.857  -8.704  -2.409  1.00  0.00           H  
ATOM    442 HG21 THR A  30       0.074  -8.565  -5.839  1.00  0.00           H  
ATOM    443 HG22 THR A  30      -1.343  -9.591  -5.624  1.00  0.00           H  
ATOM    444 HG23 THR A  30       0.067  -9.807  -4.587  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.377  -6.031  -4.545  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.527  -5.656  -5.361  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.650  -5.099  -4.492  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.829  -5.267  -4.804  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.118  -4.622  -6.411  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.224  -3.688  -6.794  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.082  -3.928  -7.847  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.610  -2.506  -6.258  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       4.948  -2.935  -7.941  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.683  -2.059  -6.989  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.686  -5.362  -4.356  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.882  -6.543  -5.862  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.794  -5.135  -7.304  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.301  -4.030  -6.025  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.060  -4.711  -8.436  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.159  -2.006  -5.413  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.738  -2.853  -8.673  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.276  -4.436  -3.402  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.254  -3.854  -2.490  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.168  -4.929  -1.913  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.245  -4.632  -1.397  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.545  -3.109  -1.358  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.856  -1.831  -1.808  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.831  -0.769  -0.726  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.865  -0.428  -0.151  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.647  -0.239  -0.443  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.322  -4.336  -3.208  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.853  -3.152  -3.050  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.801  -3.761  -0.924  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.272  -2.853  -0.601  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.380  -1.437  -2.665  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.838  -2.065  -2.086  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.865  -0.561  -0.941  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.602   0.448   0.252  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.731  -6.182  -2.003  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.511  -7.302  -1.491  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.936  -7.272  -2.030  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.882  -7.642  -1.334  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.863  -8.651  -1.857  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.640  -9.802  -1.238  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.408  -8.680  -1.416  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.864  -6.356  -2.425  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.542  -7.223  -0.414  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.894  -8.762  -2.931  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.016 -10.309  -0.516  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.934 -10.496  -2.011  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       6.520  -9.418  -0.744  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       3.305  -8.156  -0.477  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       2.796  -8.200  -2.165  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       3.089  -9.705  -1.293  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.083  -6.830  -3.274  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.394  -6.750  -3.907  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.344  -5.877  -3.094  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.556  -6.098  -3.088  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.296  -6.187  -5.337  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.858  -4.722  -5.303  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.326  -7.016  -6.166  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.592  -4.139  -6.674  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.291  -6.549  -3.779  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.799  -7.750  -3.961  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.271  -6.254  -5.794  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       6.952  -4.636  -4.725  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.635  -4.133  -4.837  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       7.860  -7.826  -6.641  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       6.558  -7.420  -5.524  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.874  -6.392  -6.922  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       7.764  -3.072  -6.651  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       8.256  -4.594  -7.394  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       6.568  -4.331  -6.954  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.786  -4.886  -2.406  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.584  -3.980  -1.586  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.724  -4.516  -0.164  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.593  -4.081   0.592  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.949  -2.590  -1.560  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.691  -2.023  -2.922  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.699  -1.653  -3.787  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.529  -1.766  -3.568  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.169  -1.190  -4.905  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.853  -1.249  -4.798  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.816  -4.761  -2.450  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.566  -3.910  -2.029  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       8.005  -2.642  -1.038  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.607  -1.911  -1.036  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.659  -1.717  -3.607  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.532  -1.936  -3.187  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.716  -0.827  -5.761  1.00  0.00           H  
ATOM    531  N   THR A  36       8.862  -5.462   0.194  1.00  0.00           N  
ATOM    532  CA  THR A  36       8.889  -6.056   1.525  1.00  0.00           C  
ATOM    533  C   THR A  36       9.833  -7.251   1.576  1.00  0.00           C  
ATOM    534  O   THR A  36      10.013  -7.955   0.583  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.484  -6.507   1.967  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.138  -7.736   1.319  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.445  -5.445   1.638  1.00  0.00           C  
ATOM    538  H   THR A  36       8.193  -5.767  -0.453  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.237  -5.304   2.218  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.492  -6.663   3.036  1.00  0.00           H  
ATOM    541  HG1 THR A  36       6.223  -7.955   1.513  1.00  0.00           H  
ATOM    542 HG21 THR A  36       5.571  -5.916   1.214  1.00  0.00           H  
ATOM    543 HG22 THR A  36       6.859  -4.746   0.926  1.00  0.00           H  
ATOM    544 HG23 THR A  36       6.170  -4.920   2.540  1.00  0.00           H  
ATOM    545  N   GLY A  37      10.435  -7.475   2.740  1.00  0.00           N  
ATOM    546  CA  GLY A  37      11.354  -8.587   2.898  1.00  0.00           C  
ATOM    547  C   GLY A  37      11.977  -8.633   4.279  1.00  0.00           C  
ATOM    548  O   GLY A  37      12.555  -7.648   4.738  1.00  0.00           O  
ATOM    549  H   GLY A  37      10.253  -6.881   3.498  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      10.819  -9.509   2.725  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.141  -8.496   2.164  1.00  0.00           H  
ATOM    552  N   GLU A  38      11.857  -9.778   4.944  1.00  0.00           N  
ATOM    553  CA  GLU A  38      12.412  -9.946   6.282  1.00  0.00           C  
ATOM    554  C   GLU A  38      12.973 -11.353   6.466  1.00  0.00           C  
ATOM    555  O   GLU A  38      12.230 -12.335   6.469  1.00  0.00           O  
ATOM    556  CB  GLU A  38      11.342  -9.669   7.340  1.00  0.00           C  
ATOM    557  CG  GLU A  38      11.780 -10.015   8.753  1.00  0.00           C  
ATOM    558  CD  GLU A  38      10.991  -9.264   9.808  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       9.791  -9.566   9.978  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      11.572  -8.375  10.464  1.00  0.00           O  
ATOM    561  H   GLU A  38      11.385 -10.527   4.524  1.00  0.00           H  
ATOM    562  HA  GLU A  38      13.214  -9.233   6.400  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      11.086  -8.620   7.310  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      10.463 -10.251   7.105  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      11.643 -11.074   8.910  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      12.825  -9.768   8.863  1.00  0.00           H  
ATOM    567  N   LYS A  39      14.290 -11.443   6.619  1.00  0.00           N  
ATOM    568  CA  LYS A  39      14.953 -12.728   6.805  1.00  0.00           C  
ATOM    569  C   LYS A  39      15.854 -12.703   8.035  1.00  0.00           C  
ATOM    570  O   LYS A  39      17.060 -12.479   7.928  1.00  0.00           O  
ATOM    571  CB  LYS A  39      15.775 -13.085   5.564  1.00  0.00           C  
ATOM    572  CG  LYS A  39      15.947 -14.580   5.358  1.00  0.00           C  
ATOM    573  CD  LYS A  39      17.113 -15.124   6.165  1.00  0.00           C  
ATOM    574  CE  LYS A  39      18.448 -14.733   5.551  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      18.866 -15.682   4.482  1.00  0.00           N  
ATOM    576  H   LYS A  39      14.829 -10.624   6.608  1.00  0.00           H  
ATOM    577  HA  LYS A  39      14.189 -13.478   6.948  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      15.286 -12.676   4.693  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      16.756 -12.641   5.658  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      15.043 -15.083   5.667  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      16.127 -14.771   4.309  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      17.061 -14.727   7.169  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      17.044 -16.202   6.199  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      18.358 -13.744   5.127  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      19.198 -14.725   6.328  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      19.798 -16.084   4.706  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      18.924 -15.187   3.569  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      18.176 -16.455   4.402  1.00  0.00           H  
ATOM    589  N   ARG A  40      15.261 -12.935   9.202  1.00  0.00           N  
ATOM    590  CA  ARG A  40      16.011 -12.939  10.452  1.00  0.00           C  
ATOM    591  C   ARG A  40      15.982 -14.321  11.099  1.00  0.00           C  
ATOM    592  O   ARG A  40      14.948 -14.760  11.603  1.00  0.00           O  
ATOM    593  CB  ARG A  40      15.439 -11.900  11.418  1.00  0.00           C  
ATOM    594  CG  ARG A  40      16.094 -11.918  12.789  1.00  0.00           C  
ATOM    595  CD  ARG A  40      15.377 -12.865  13.738  1.00  0.00           C  
ATOM    596  NE  ARG A  40      15.639 -12.541  15.137  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      15.196 -11.439  15.732  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      14.472 -10.561  15.052  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      15.475 -11.215  17.009  1.00  0.00           N  
ATOM    600  H   ARG A  40      14.297 -13.107   9.223  1.00  0.00           H  
ATOM    601  HA  ARG A  40      17.035 -12.682  10.226  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      15.573 -10.917  10.992  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      14.383 -12.088  11.545  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      17.120 -12.239  12.684  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      16.068 -10.920  13.203  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      14.315 -12.800  13.556  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      15.714 -13.872  13.542  1.00  0.00           H  
ATOM    608  HE  ARG A  40      16.172 -13.177  15.659  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      14.259 -10.728  14.090  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      14.138  -9.732  15.502  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      16.020 -11.875  17.525  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      15.142 -10.385  17.456  1.00  0.00           H  
ATOM    613  N   SER A  41      17.124 -15.002  11.080  1.00  0.00           N  
ATOM    614  CA  SER A  41      17.228 -16.335  11.661  1.00  0.00           C  
ATOM    615  C   SER A  41      18.639 -16.591  12.184  1.00  0.00           C  
ATOM    616  O   SER A  41      19.620 -16.123  11.609  1.00  0.00           O  
ATOM    617  CB  SER A  41      16.857 -17.397  10.623  1.00  0.00           C  
ATOM    618  OG  SER A  41      17.919 -17.610   9.710  1.00  0.00           O  
ATOM    619  H   SER A  41      17.914 -14.598  10.663  1.00  0.00           H  
ATOM    620  HA  SER A  41      16.535 -16.393  12.486  1.00  0.00           H  
ATOM    621  HB2 SER A  41      16.638 -18.326  11.126  1.00  0.00           H  
ATOM    622  HB3 SER A  41      15.986 -17.070  10.074  1.00  0.00           H  
ATOM    623  HG  SER A  41      17.560 -17.803   8.841  1.00  0.00           H  
ATOM    624  N   GLY A  42      18.730 -17.338  13.280  1.00  0.00           N  
ATOM    625  CA  GLY A  42      20.023 -17.643  13.864  1.00  0.00           C  
ATOM    626  C   GLY A  42      20.548 -18.998  13.433  1.00  0.00           C  
ATOM    627  O   GLY A  42      20.989 -19.185  12.299  1.00  0.00           O  
ATOM    628  H   GLY A  42      17.913 -17.684  13.696  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      20.729 -16.883  13.565  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      19.931 -17.632  14.940  1.00  0.00           H  
ATOM    631  N   PRO A  43      20.506 -19.974  14.353  1.00  0.00           N  
ATOM    632  CA  PRO A  43      20.979 -21.335  14.085  1.00  0.00           C  
ATOM    633  C   PRO A  43      20.075 -22.081  13.110  1.00  0.00           C  
ATOM    634  O   PRO A  43      19.010 -21.590  12.736  1.00  0.00           O  
ATOM    635  CB  PRO A  43      20.944 -22.000  15.463  1.00  0.00           C  
ATOM    636  CG  PRO A  43      19.915 -21.238  16.226  1.00  0.00           C  
ATOM    637  CD  PRO A  43      19.994 -19.822  15.725  1.00  0.00           C  
ATOM    638  HA  PRO A  43      21.991 -21.337  13.709  1.00  0.00           H  
ATOM    639  HB2 PRO A  43      20.668 -23.040  15.357  1.00  0.00           H  
ATOM    640  HB3 PRO A  43      21.915 -21.925  15.928  1.00  0.00           H  
ATOM    641  HG2 PRO A  43      18.936 -21.650  16.035  1.00  0.00           H  
ATOM    642  HG3 PRO A  43      20.140 -21.274  17.282  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      19.014 -19.368  15.723  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      20.678 -19.245  16.330  1.00  0.00           H  
ATOM    645  N   SER A  44      20.505 -23.271  12.704  1.00  0.00           N  
ATOM    646  CA  SER A  44      19.735 -24.084  11.770  1.00  0.00           C  
ATOM    647  C   SER A  44      18.290 -24.229  12.238  1.00  0.00           C  
ATOM    648  O   SER A  44      18.023 -24.362  13.432  1.00  0.00           O  
ATOM    649  CB  SER A  44      20.374 -25.466  11.617  1.00  0.00           C  
ATOM    650  OG  SER A  44      20.351 -26.177  12.842  1.00  0.00           O  
ATOM    651  H   SER A  44      21.362 -23.609  13.038  1.00  0.00           H  
ATOM    652  HA  SER A  44      19.743 -23.586  10.812  1.00  0.00           H  
ATOM    653  HB2 SER A  44      19.829 -26.032  10.876  1.00  0.00           H  
ATOM    654  HB3 SER A  44      21.400 -25.352  11.299  1.00  0.00           H  
ATOM    655  HG  SER A  44      20.169 -27.104  12.671  1.00  0.00           H  
ATOM    656  N   SER A  45      17.361 -24.201  11.287  1.00  0.00           N  
ATOM    657  CA  SER A  45      15.943 -24.325  11.601  1.00  0.00           C  
ATOM    658  C   SER A  45      15.117 -24.488  10.329  1.00  0.00           C  
ATOM    659  O   SER A  45      15.249 -23.710   9.385  1.00  0.00           O  
ATOM    660  CB  SER A  45      15.462 -23.099  12.381  1.00  0.00           C  
ATOM    661  OG  SER A  45      14.058 -23.132  12.569  1.00  0.00           O  
ATOM    662  H   SER A  45      17.637 -24.093  10.353  1.00  0.00           H  
ATOM    663  HA  SER A  45      15.814 -25.204  12.215  1.00  0.00           H  
ATOM    664  HB2 SER A  45      15.943 -23.079  13.347  1.00  0.00           H  
ATOM    665  HB3 SER A  45      15.719 -22.204  11.833  1.00  0.00           H  
ATOM    666  HG  SER A  45      13.628 -23.333  11.735  1.00  0.00           H  
ATOM    667  N   GLY A  46      14.263 -25.508  10.311  1.00  0.00           N  
ATOM    668  CA  GLY A  46      13.428 -25.756   9.151  1.00  0.00           C  
ATOM    669  C   GLY A  46      14.208 -26.338   7.989  1.00  0.00           C  
ATOM    670  O   GLY A  46      15.425 -26.482   8.097  1.00  0.00           O  
ATOM    671  H   GLY A  46      14.200 -26.096  11.093  1.00  0.00           H  
ATOM    672  HA2 GLY A  46      12.644 -26.446   9.426  1.00  0.00           H  
ATOM    673  HA3 GLY A  46      12.980 -24.824   8.838  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.776  -0.480  -5.639  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.542  18.020 -28.749  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.403  17.539 -27.386  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.269  16.031 -27.314  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.262  15.319 -27.171  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.177  17.586 -29.356  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.271  17.840 -26.819  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.475  17.988 -26.946  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.964  15.543 -27.413  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.225  14.109 -27.352  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.878  13.551 -25.975  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.287  12.478 -25.860  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.422  13.377 -28.429  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.080  12.190 -28.837  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.715  16.162 -27.526  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.278  13.957 -27.535  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.304  14.022 -29.287  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.551  13.120 -28.036  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.141  12.170 -29.794  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.250  14.289 -24.934  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.975  13.871 -23.564  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.264  13.483 -22.846  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.375  12.389 -22.295  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.268  14.991 -22.799  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.057  15.173 -23.268  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.718  15.136 -25.091  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.326  13.009 -23.605  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.813  15.913 -22.931  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.234  14.740 -21.748  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.668  14.712 -22.688  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.236  14.390 -22.856  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.504  14.125 -22.203  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.417  14.253 -20.695  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.367  14.599 -20.154  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.091  15.246 -23.311  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.240  14.825 -22.571  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.821  13.123 -22.450  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.525  13.975 -20.014  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.571  14.067 -18.560  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.860  13.457 -18.018  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.954  13.957 -18.280  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.458  15.526 -18.115  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.614  16.261 -18.476  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.331  13.705 -20.503  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.732  13.513 -18.166  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.342  15.565 -17.043  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.597  15.977 -18.587  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.652  17.072 -17.964  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.722  12.373 -17.260  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.876  11.692 -16.684  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.446  10.749 -15.564  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.606   9.872 -15.764  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.625  10.910 -17.765  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.686  10.156 -17.205  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.824  12.022 -17.088  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.534  12.443 -16.274  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.032  11.600 -18.488  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.940  10.234 -18.257  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.391   9.257 -17.044  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.028  10.938 -14.384  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.693  10.098 -13.249  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.524  10.422 -12.023  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.014  10.968 -11.044  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.691  11.653 -14.283  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.856   9.065 -13.518  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.649  10.237 -13.008  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.809  10.086 -12.075  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.713  10.347 -10.962  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.529   9.107 -10.613  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.252   8.571 -11.453  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.675  11.508 -11.280  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.314  11.283 -12.541  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.931  12.834 -11.312  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.157   9.654 -12.883  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.116  10.626 -10.106  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.428  11.553 -10.506  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.424  10.339 -12.681  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.351  12.943 -10.408  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.642  13.644 -11.382  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.273  12.857 -12.167  1.00  0.00           H  
ATOM     80  N   LYS A   9     -11.407   8.656  -9.370  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -12.135   7.479  -8.908  1.00  0.00           C  
ATOM     82  C   LYS A   9     -11.603   6.215  -9.574  1.00  0.00           C  
ATOM     83  O   LYS A   9     -12.371   5.326  -9.940  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -13.629   7.632  -9.199  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -14.507   6.703  -8.378  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -15.954   6.749  -8.840  1.00  0.00           C  
ATOM     87  CE  LYS A   9     -16.740   7.824  -8.105  1.00  0.00           C  
ATOM     88  NZ  LYS A   9     -16.652   9.143  -8.791  1.00  0.00           N  
ATOM     89  H   LYS A   9     -10.815   9.126  -8.746  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -11.991   7.398  -7.841  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -13.923   8.650  -8.990  1.00  0.00           H  
ATOM     92  HB3 LYS A   9     -13.803   7.424 -10.245  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -14.140   5.693  -8.478  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -14.460   7.003  -7.340  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -15.978   6.962  -9.898  1.00  0.00           H  
ATOM     96  HD3 LYS A   9     -16.413   5.788  -8.653  1.00  0.00           H  
ATOM     97  HE2 LYS A   9     -17.775   7.523  -8.054  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -16.344   7.920  -7.105  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9     -16.336   9.873  -8.122  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9     -17.583   9.412  -9.168  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9     -15.973   9.091  -9.578  1.00  0.00           H  
ATOM    102  N   GLU A  10     -10.284   6.141  -9.726  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.651   4.984 -10.348  1.00  0.00           C  
ATOM    104  C   GLU A  10      -8.189   4.870  -9.923  1.00  0.00           C  
ATOM    105  O   GLU A  10      -7.471   5.868  -9.855  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.744   5.081 -11.872  1.00  0.00           C  
ATOM    107  CG  GLU A  10      -8.549   5.766 -12.513  1.00  0.00           C  
ATOM    108  CD  GLU A  10      -8.808   6.166 -13.953  1.00  0.00           C  
ATOM    109  OE1 GLU A  10      -9.586   7.117 -14.174  1.00  0.00           O  
ATOM    110  OE2 GLU A  10      -8.232   5.527 -14.858  1.00  0.00           O  
ATOM    111  H   GLU A  10      -9.724   6.883  -9.414  1.00  0.00           H  
ATOM    112  HA  GLU A  10     -10.178   4.101 -10.020  1.00  0.00           H  
ATOM    113  HB2 GLU A  10      -9.824   4.084 -12.280  1.00  0.00           H  
ATOM    114  HB3 GLU A  10     -10.633   5.638 -12.131  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -8.312   6.654 -11.946  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -7.707   5.090 -12.488  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.756   3.647  -9.638  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.381   3.400  -9.220  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.849   4.560  -8.385  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.776   5.104  -8.647  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.486   3.185 -10.443  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -6.004   2.123 -11.397  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.868   1.427 -12.127  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.372   0.660 -13.340  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -4.321  -0.229 -13.910  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.377   2.891  -9.711  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.373   2.505  -8.617  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.405   4.117 -10.983  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.503   2.888 -10.106  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.560   1.387 -10.835  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.654   2.591 -12.123  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.155   2.169 -12.456  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.385   0.737 -11.450  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -6.217   0.058 -13.043  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -5.681   1.367 -14.094  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -4.666  -0.676 -14.783  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -4.073  -0.972 -13.226  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -3.467   0.323 -14.129  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.615   4.948  -7.354  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.239   6.047  -6.459  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.053   5.690  -5.570  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.270   6.558  -5.185  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.497   6.260  -5.612  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.197   4.945  -5.636  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.906   4.345  -6.984  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -6.017   6.949  -7.009  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.214   6.540  -4.607  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.103   7.037  -6.051  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.812   4.310  -4.852  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.259   5.093  -5.513  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.822   3.271  -6.909  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.675   4.617  -7.691  1.00  0.00           H  
ATOM    153  N   TYR A  13      -4.925   4.407  -5.248  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.835   3.936  -4.403  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.524   3.885  -5.182  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.379   3.109  -6.127  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.160   2.552  -3.839  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.136   2.583  -2.684  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.116   3.564  -2.604  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.077   1.631  -1.674  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.009   3.597  -1.550  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -5.967   1.655  -0.618  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -6.931   2.640  -0.560  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -7.819   2.668   0.491  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.581   3.762  -5.586  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.726   4.631  -3.584  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.591   1.945  -4.620  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.248   2.089  -3.491  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.175   4.313  -3.381  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.321   0.861  -1.722  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -7.765   4.368  -1.505  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -5.906   0.906   0.158  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -7.543   2.037   1.160  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.571   4.717  -4.779  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.270   4.768  -5.436  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.824   4.231  -4.519  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.944   4.651  -3.367  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.058   6.203  -5.854  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.504   6.398  -6.276  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.668   7.628  -7.153  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.107   8.121  -7.159  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.255   9.391  -7.922  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.746   5.312  -4.019  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.320   4.148  -6.318  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.577   6.478  -6.682  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.144   6.862  -5.022  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.115   6.516  -5.393  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.829   5.528  -6.827  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.380   7.380  -8.164  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.028   8.415  -6.778  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.421   8.285  -6.139  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.731   7.365  -7.611  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       3.170  10.206  -7.281  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       2.515   9.458  -8.650  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       4.185   9.424  -8.385  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.621   3.303  -5.037  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.707   2.709  -4.265  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.814   3.728  -4.011  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.589   4.056  -4.909  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.276   1.493  -4.999  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.526   0.570  -4.048  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.476   3.008  -5.961  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.303   2.390  -3.316  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.471   0.812  -5.229  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.738   1.821  -5.918  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.881   4.225  -2.780  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.891   5.208  -2.408  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.290   4.601  -2.464  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.290   5.312  -2.383  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.614   5.748  -1.003  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.162   6.095  -0.764  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.410   6.733  -1.743  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.543   5.786   0.441  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       1.083   7.053  -1.528  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.216   6.100   0.663  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.490   6.734  -0.324  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.831   7.050  -0.106  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.236   3.925  -2.107  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.837   6.024  -3.114  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.901   5.004  -0.276  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.199   6.642  -0.847  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.876   6.982  -2.685  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       3.114   5.290   1.212  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.514   7.549  -2.301  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.752   5.851   1.606  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.285   7.125  -0.948  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.349   3.280  -2.604  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.624   2.576  -2.672  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.296   2.796  -4.024  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.466   3.175  -4.095  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.420   1.080  -2.429  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.482   0.773  -1.273  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.749  -0.582  -0.648  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       7.642  -0.670   0.221  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       6.065  -1.556  -1.028  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.516   2.767  -2.663  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.263   2.973  -1.897  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       7.012   0.634  -3.324  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.377   0.628  -2.217  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.605   1.532  -0.515  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.465   0.791  -1.637  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.548   2.555  -5.096  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.070   2.725  -6.446  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.297   3.806  -7.196  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.876   4.591  -7.946  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.994   1.403  -7.214  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.297   0.848  -7.573  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.622   2.255  -4.975  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.103   3.027  -6.368  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.509   1.514  -8.158  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.478   0.631  -6.635  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.984   3.840  -6.987  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.153   4.829  -7.649  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.041   4.199  -8.463  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.393   4.869  -9.267  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.577   3.189  -6.378  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.717   5.475  -6.902  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.773   5.421  -8.306  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.818   2.905  -8.257  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.777   2.183  -8.978  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.391   2.663  -8.558  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.260   3.531  -7.695  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.904   0.679  -8.729  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.025   0.024  -9.518  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.529  -0.510 -10.851  1.00  0.00           C  
ATOM    266  CE  LYS A  20       3.059  -1.952 -10.734  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       4.174  -2.917 -10.940  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.368   2.424  -7.603  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.907   2.377 -10.032  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.089   0.515  -7.677  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.974   0.201  -9.000  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.799   0.755  -9.701  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.429  -0.795  -8.940  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.704   0.099 -11.189  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.334  -0.461 -11.571  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       2.642  -2.102  -9.750  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       2.298  -2.130 -11.479  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       4.221  -3.584 -10.143  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       5.079  -2.409 -11.006  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       4.025  -3.453 -11.818  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.360   2.092  -9.172  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.015   2.459  -8.859  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.904   1.224  -8.758  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.580   0.168  -9.302  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.557   3.417  -9.908  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.529   1.406  -9.851  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.015   2.969  -7.906  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -1.395   3.003 -10.892  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -2.616   3.563  -9.749  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -1.047   4.366  -9.828  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.025   1.363  -8.058  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.960   0.257  -7.885  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.329   0.767  -7.446  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.434   1.777  -6.751  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.420  -0.738  -6.856  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -1.992  -1.137  -7.098  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -0.951  -0.382  -6.583  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.692  -2.266  -7.843  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.364  -0.746  -6.804  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.379  -2.635  -8.067  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.650  -1.874  -7.548  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.228   2.230  -7.648  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.062  -0.242  -8.836  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.478  -0.296  -5.873  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.024  -1.632  -6.879  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.174   0.501  -6.000  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.495  -2.862  -8.251  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.166  -0.149  -6.397  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.158  -3.517  -8.650  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.677  -2.161  -7.722  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.377   0.060  -7.859  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.740   0.442  -7.511  1.00  0.00           C  
ATOM    313  C   ARG A  23      -7.987   0.272  -6.015  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.306   1.233  -5.314  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.745  -0.398  -8.303  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.600  -0.260  -9.810  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.917  -0.525 -10.522  1.00  0.00           C  
ATOM    318  NE  ARG A  23     -10.000   0.179 -11.799  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -9.482  -0.286 -12.930  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -8.848  -1.450 -12.943  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -9.599   0.413 -14.052  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.229  -0.736  -8.412  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.871   1.482  -7.770  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.610  -1.438  -8.045  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.744  -0.094  -8.030  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.275   0.744 -10.040  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.863  -0.968 -10.157  1.00  0.00           H  
ATOM    328  HD2 ARG A  23     -10.007  -1.586 -10.701  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.727  -0.197  -9.888  1.00  0.00           H  
ATOM    330  HE  ARG A  23     -10.465   1.041 -11.813  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -8.759  -1.980 -12.099  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -8.459  -1.799 -13.796  1.00  0.00           H  
ATOM    333 HH21 ARG A  23     -10.077   1.291 -14.046  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -9.208   0.062 -14.903  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.838  -0.957  -5.531  1.00  0.00           N  
ATOM    336  CA  THR A  24      -8.047  -1.253  -4.120  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.719  -1.450  -3.397  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.650  -1.291  -3.989  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.912  -2.514  -3.932  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.130  -3.687  -4.185  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.114  -2.489  -4.863  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.583  -1.681  -6.140  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.566  -0.416  -3.676  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.266  -2.540  -2.911  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -7.955  -4.140  -3.357  1.00  0.00           H  
ATOM    346 HG21 THR A  24      -9.806  -2.145  -5.838  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.863  -1.820  -4.465  1.00  0.00           H  
ATOM    348 HG23 THR A  24     -10.526  -3.484  -4.945  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.793  -1.796  -2.116  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.595  -2.014  -1.313  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.929  -3.337  -1.678  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.765  -3.368  -2.077  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.945  -2.000   0.176  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.761  -2.294   1.082  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.690  -1.221   0.965  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.731  -1.283   2.066  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -1.489  -0.820   1.985  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -1.056  -0.265   0.861  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -0.676  -0.912   3.030  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.673  -1.907  -1.701  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.906  -1.208  -1.520  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.334  -1.026   0.434  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.706  -2.743   0.361  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -5.104  -2.335   2.105  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -4.335  -3.247   0.804  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -3.162  -1.358   0.033  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -4.167  -0.253   0.970  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -3.030  -1.689   2.906  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -1.667  -0.193   0.073  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -0.121   0.084   0.803  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.998  -1.330   3.879  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       0.259  -0.564   2.968  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.676  -4.428  -1.539  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.156  -5.754  -1.850  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.369  -5.737  -3.157  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.303  -6.343  -3.260  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.301  -6.764  -1.944  1.00  0.00           C  
ATOM    378  OG  SER A  26      -5.811  -8.094  -1.927  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.597  -4.338  -1.217  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.494  -6.047  -1.048  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -6.968  -6.629  -1.106  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.844  -6.604  -2.865  1.00  0.00           H  
ATOM    383  HG  SER A  26      -4.934  -8.107  -1.538  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.904  -5.038  -4.153  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.252  -4.942  -5.454  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.925  -4.197  -5.344  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.985  -4.468  -6.093  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.167  -4.232  -6.454  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.748  -4.471  -7.892  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -4.546  -3.527  -8.656  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -4.617  -5.738  -8.266  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.756  -4.576  -4.009  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.061  -5.945  -5.804  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.177  -4.594  -6.329  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -5.144  -3.169  -6.263  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -4.795  -6.438  -7.604  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -4.347  -5.921  -9.190  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.855  -3.259  -4.407  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.643  -2.475  -4.197  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.639  -3.242  -3.343  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.470  -3.540  -3.785  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -1.984  -1.141  -3.531  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.872  -0.505  -2.695  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.333  -0.185  -3.566  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.379   0.750  -2.000  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.637  -3.089  -3.841  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.202  -2.283  -5.164  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.253  -0.442  -4.308  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.834  -1.303  -2.884  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.557  -1.205  -1.934  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       0.769  -1.103  -3.929  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       1.065   0.355  -2.983  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.022   0.423  -4.403  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -0.675   1.049  -1.239  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -2.337   0.547  -1.545  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -1.486   1.545  -2.725  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.037  -3.560  -2.114  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.173  -4.293  -1.197  1.00  0.00           C  
ATOM    419  C   THR A  29       0.397  -5.543  -1.859  1.00  0.00           C  
ATOM    420  O   THR A  29       1.588  -5.833  -1.741  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.929  -4.703   0.080  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.232  -3.543   0.864  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.106  -5.679   0.907  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.932  -3.294  -1.819  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.642  -3.643  -0.916  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.853  -5.186  -0.205  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -1.592  -2.858   0.295  1.00  0.00           H  
ATOM    428 HG21 THR A  29      -0.407  -5.616   1.942  1.00  0.00           H  
ATOM    429 HG22 THR A  29       0.941  -5.429   0.822  1.00  0.00           H  
ATOM    430 HG23 THR A  29      -0.268  -6.683   0.545  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.461  -6.281  -2.558  1.00  0.00           N  
ATOM    432  CA  THR A  30      -0.042  -7.499  -3.238  1.00  0.00           C  
ATOM    433  C   THR A  30       1.207  -7.260  -4.077  1.00  0.00           C  
ATOM    434  O   THR A  30       2.009  -8.170  -4.290  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.159  -8.047  -4.146  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.179  -8.663  -3.352  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.603  -9.057  -5.139  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.397  -5.997  -2.615  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.178  -8.243  -2.486  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.591  -7.224  -4.697  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -2.973  -8.776  -3.880  1.00  0.00           H  
ATOM    442 HG21 THR A  30      -0.033  -9.805  -4.609  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.037  -8.551  -5.847  1.00  0.00           H  
ATOM    444 HG23 THR A  30      -1.419  -9.531  -5.665  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.368  -6.028  -4.552  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.523  -5.668  -5.368  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.650  -5.116  -4.500  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.827  -5.330  -4.788  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.125  -4.638  -6.425  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.241  -3.717  -6.813  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.120  -3.990  -7.840  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.618  -2.520  -6.306  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       4.990  -3.002  -7.947  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.707  -2.096  -7.028  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.695  -5.346  -4.349  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.871  -6.562  -5.862  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.797  -5.153  -7.315  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.314  -4.035  -6.044  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.108  -4.790  -8.405  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.150  -1.994  -5.485  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.795  -2.943  -8.664  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.280  -4.406  -3.440  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.261  -3.822  -2.532  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.156  -4.901  -1.931  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.213  -4.606  -1.373  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.558  -3.047  -1.417  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.888  -1.768  -1.894  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.869  -0.688  -0.831  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.880  -0.425  -0.178  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.716  -0.054  -0.651  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.326  -4.270  -3.264  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.874  -3.140  -3.101  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.803  -3.680  -0.976  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.284  -2.787  -0.662  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.424  -1.395  -2.754  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.870  -1.994  -2.176  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.952  -0.317  -1.206  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.676   0.648   0.031  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.726  -6.153  -2.049  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.488  -7.277  -1.518  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.916  -7.274  -2.053  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.845  -7.709  -1.372  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.824  -8.622  -1.867  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.566  -9.772  -1.206  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.359  -8.614  -1.455  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.875  -6.326  -2.504  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.517  -7.182  -0.442  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.874  -8.758  -2.937  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.187 -10.710  -1.585  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       6.621  -9.694  -1.425  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.416  -9.730  -0.137  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       2.769  -8.148  -2.229  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       3.023  -9.630  -1.308  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       3.247  -8.061  -0.534  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.083  -6.780  -3.275  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.398  -6.719  -3.901  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.346  -5.831  -3.102  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.563  -6.013  -3.139  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.310  -6.190  -5.344  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.881  -4.721  -5.347  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.340  -7.032  -6.159  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.642  -4.164  -6.733  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.303  -6.448  -3.767  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.799  -7.722  -3.930  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.287  -6.273  -5.795  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       6.965  -4.619  -4.787  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.653  -4.127  -4.879  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       6.859  -6.411  -6.900  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       7.880  -7.826  -6.653  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.593  -7.456  -5.505  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       6.640  -4.413  -7.053  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       7.756  -3.090  -6.714  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       8.355  -4.591  -7.421  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.780  -4.869  -2.380  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.575  -3.954  -1.569  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.725  -4.479  -0.145  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.514  -3.955   0.642  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.930  -2.567  -1.548  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.674  -2.005  -2.912  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.683  -1.619  -3.769  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.514  -1.765  -3.568  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.155  -1.165  -4.891  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.840  -1.243  -4.795  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.805  -4.774  -2.392  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.554  -3.879  -2.017  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       7.984  -2.626  -1.031  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.580  -1.883  -1.022  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.643  -1.669  -3.581  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.516  -1.950  -3.195  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.704  -0.793  -5.743  1.00  0.00           H  
ATOM    531  N   THR A  36       8.963  -5.519   0.181  1.00  0.00           N  
ATOM    532  CA  THR A  36       9.010  -6.114   1.510  1.00  0.00           C  
ATOM    533  C   THR A  36       9.997  -7.275   1.558  1.00  0.00           C  
ATOM    534  O   THR A  36       9.741  -8.293   2.199  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.622  -6.616   1.950  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.316  -7.851   1.292  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.548  -5.587   1.632  1.00  0.00           C  
ATOM    538  H   THR A  36       8.354  -5.892  -0.490  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.331  -5.352   2.206  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.637  -6.781   3.018  1.00  0.00           H  
ATOM    541  HG1 THR A  36       6.365  -7.937   1.199  1.00  0.00           H  
ATOM    542 HG21 THR A  36       6.505  -4.855   2.425  1.00  0.00           H  
ATOM    543 HG22 THR A  36       5.591  -6.080   1.546  1.00  0.00           H  
ATOM    544 HG23 THR A  36       6.785  -5.096   0.700  1.00  0.00           H  
ATOM    545  N   GLY A  37      11.126  -7.114   0.875  1.00  0.00           N  
ATOM    546  CA  GLY A  37      12.135  -8.158   0.853  1.00  0.00           C  
ATOM    547  C   GLY A  37      13.283  -7.874   1.801  1.00  0.00           C  
ATOM    548  O   GLY A  37      13.084  -7.761   3.010  1.00  0.00           O  
ATOM    549  H   GLY A  37      11.276  -6.281   0.382  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      11.675  -9.094   1.132  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.525  -8.245  -0.150  1.00  0.00           H  
ATOM    552  N   GLU A  38      14.488  -7.759   1.251  1.00  0.00           N  
ATOM    553  CA  GLU A  38      15.672  -7.489   2.058  1.00  0.00           C  
ATOM    554  C   GLU A  38      15.549  -6.147   2.774  1.00  0.00           C  
ATOM    555  O   GLU A  38      15.547  -6.083   4.003  1.00  0.00           O  
ATOM    556  CB  GLU A  38      16.926  -7.498   1.181  1.00  0.00           C  
ATOM    557  CG  GLU A  38      18.221  -7.577   1.972  1.00  0.00           C  
ATOM    558  CD  GLU A  38      18.756  -6.210   2.354  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      19.001  -5.392   1.442  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      18.930  -5.959   3.565  1.00  0.00           O  
ATOM    561  H   GLU A  38      14.582  -7.858   0.281  1.00  0.00           H  
ATOM    562  HA  GLU A  38      15.756  -8.271   2.797  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      16.881  -8.349   0.517  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      16.944  -6.593   0.591  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      18.043  -8.142   2.875  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      18.964  -8.084   1.373  1.00  0.00           H  
ATOM    567  N   LYS A  39      15.446  -5.075   1.995  1.00  0.00           N  
ATOM    568  CA  LYS A  39      15.321  -3.733   2.552  1.00  0.00           C  
ATOM    569  C   LYS A  39      13.908  -3.490   3.074  1.00  0.00           C  
ATOM    570  O   LYS A  39      13.081  -2.883   2.393  1.00  0.00           O  
ATOM    571  CB  LYS A  39      15.673  -2.685   1.495  1.00  0.00           C  
ATOM    572  CG  LYS A  39      14.948  -2.884   0.175  1.00  0.00           C  
ATOM    573  CD  LYS A  39      14.977  -1.624  -0.673  1.00  0.00           C  
ATOM    574  CE  LYS A  39      13.995  -0.583  -0.159  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      12.605  -0.858  -0.617  1.00  0.00           N  
ATOM    576  H   LYS A  39      15.453  -5.189   1.021  1.00  0.00           H  
ATOM    577  HA  LYS A  39      16.015  -3.650   3.375  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      15.420  -1.707   1.876  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      16.737  -2.724   1.306  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      15.426  -3.684  -0.371  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      13.920  -3.148   0.376  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      15.972  -1.206  -0.648  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      14.717  -1.880  -1.691  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      14.016  -0.589   0.920  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      14.298   0.388  -0.520  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      12.010  -0.016  -0.479  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      12.200  -1.648  -0.076  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      12.604  -1.108  -1.627  1.00  0.00           H  
ATOM    589  N   ARG A  40      13.639  -3.966   4.285  1.00  0.00           N  
ATOM    590  CA  ARG A  40      12.326  -3.799   4.897  1.00  0.00           C  
ATOM    591  C   ARG A  40      12.270  -2.516   5.721  1.00  0.00           C  
ATOM    592  O   ARG A  40      11.369  -1.695   5.548  1.00  0.00           O  
ATOM    593  CB  ARG A  40      11.997  -5.002   5.783  1.00  0.00           C  
ATOM    594  CG  ARG A  40      10.524  -5.108   6.143  1.00  0.00           C  
ATOM    595  CD  ARG A  40      10.306  -6.034   7.330  1.00  0.00           C  
ATOM    596  NE  ARG A  40       9.056  -5.744   8.027  1.00  0.00           N  
ATOM    597  CZ  ARG A  40       7.877  -6.231   7.656  1.00  0.00           C  
ATOM    598  NH1 ARG A  40       7.788  -7.027   6.600  1.00  0.00           N  
ATOM    599  NH2 ARG A  40       6.784  -5.921   8.342  1.00  0.00           N  
ATOM    600  H   ARG A  40      14.340  -4.441   4.779  1.00  0.00           H  
ATOM    601  HA  ARG A  40      11.596  -3.737   4.104  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      12.285  -5.906   5.266  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      12.564  -4.925   6.699  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      10.152  -4.126   6.394  1.00  0.00           H  
ATOM    605  HG3 ARG A  40       9.983  -5.494   5.292  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      10.281  -7.053   6.975  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      11.129  -5.913   8.019  1.00  0.00           H  
ATOM    608  HE  ARG A  40       9.099  -5.157   8.810  1.00  0.00           H  
ATOM    609 HH11 ARG A  40       8.610  -7.263   6.082  1.00  0.00           H  
ATOM    610 HH12 ARG A  40       6.899  -7.394   6.324  1.00  0.00           H  
ATOM    611 HH21 ARG A  40       6.848  -5.321   9.139  1.00  0.00           H  
ATOM    612 HH22 ARG A  40       5.898  -6.287   8.062  1.00  0.00           H  
ATOM    613  N   SER A  41      13.237  -2.351   6.617  1.00  0.00           N  
ATOM    614  CA  SER A  41      13.295  -1.171   7.471  1.00  0.00           C  
ATOM    615  C   SER A  41      13.891   0.015   6.719  1.00  0.00           C  
ATOM    616  O   SER A  41      15.103   0.226   6.730  1.00  0.00           O  
ATOM    617  CB  SER A  41      14.122  -1.462   8.725  1.00  0.00           C  
ATOM    618  OG  SER A  41      15.458  -1.792   8.389  1.00  0.00           O  
ATOM    619  H   SER A  41      13.927  -3.042   6.708  1.00  0.00           H  
ATOM    620  HA  SER A  41      12.285  -0.924   7.765  1.00  0.00           H  
ATOM    621  HB2 SER A  41      14.128  -0.589   9.360  1.00  0.00           H  
ATOM    622  HB3 SER A  41      13.681  -2.292   9.258  1.00  0.00           H  
ATOM    623  HG  SER A  41      16.014  -1.711   9.168  1.00  0.00           H  
ATOM    624  N   GLY A  42      13.029   0.788   6.065  1.00  0.00           N  
ATOM    625  CA  GLY A  42      13.488   1.943   5.316  1.00  0.00           C  
ATOM    626  C   GLY A  42      12.866   3.236   5.805  1.00  0.00           C  
ATOM    627  O   GLY A  42      13.097   3.673   6.933  1.00  0.00           O  
ATOM    628  H   GLY A  42      12.073   0.571   6.091  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      14.561   2.014   5.408  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      13.234   1.806   4.275  1.00  0.00           H  
ATOM    631  N   PRO A  43      12.058   3.871   4.944  1.00  0.00           N  
ATOM    632  CA  PRO A  43      11.385   5.132   5.272  1.00  0.00           C  
ATOM    633  C   PRO A  43      10.290   4.949   6.317  1.00  0.00           C  
ATOM    634  O   PRO A  43       9.230   4.393   6.029  1.00  0.00           O  
ATOM    635  CB  PRO A  43      10.781   5.570   3.936  1.00  0.00           C  
ATOM    636  CG  PRO A  43      10.607   4.306   3.166  1.00  0.00           C  
ATOM    637  CD  PRO A  43      11.738   3.408   3.583  1.00  0.00           C  
ATOM    638  HA  PRO A  43      12.087   5.878   5.614  1.00  0.00           H  
ATOM    639  HB2 PRO A  43       9.835   6.062   4.110  1.00  0.00           H  
ATOM    640  HB3 PRO A  43      11.458   6.246   3.435  1.00  0.00           H  
ATOM    641  HG2 PRO A  43       9.658   3.854   3.413  1.00  0.00           H  
ATOM    642  HG3 PRO A  43      10.662   4.511   2.107  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      11.417   2.377   3.592  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      12.584   3.536   2.924  1.00  0.00           H  
ATOM    645  N   SER A  44      10.552   5.421   7.532  1.00  0.00           N  
ATOM    646  CA  SER A  44       9.589   5.307   8.621  1.00  0.00           C  
ATOM    647  C   SER A  44       8.208   5.779   8.177  1.00  0.00           C  
ATOM    648  O   SER A  44       8.000   6.962   7.911  1.00  0.00           O  
ATOM    649  CB  SER A  44      10.055   6.122   9.829  1.00  0.00           C  
ATOM    650  OG  SER A  44       9.951   7.513   9.577  1.00  0.00           O  
ATOM    651  H   SER A  44      11.415   5.855   7.699  1.00  0.00           H  
ATOM    652  HA  SER A  44       9.528   4.266   8.901  1.00  0.00           H  
ATOM    653  HB2 SER A  44       9.442   5.877  10.683  1.00  0.00           H  
ATOM    654  HB3 SER A  44      11.086   5.883  10.045  1.00  0.00           H  
ATOM    655  HG  SER A  44      10.493   7.741   8.817  1.00  0.00           H  
ATOM    656  N   SER A  45       7.267   4.843   8.098  1.00  0.00           N  
ATOM    657  CA  SER A  45       5.906   5.161   7.683  1.00  0.00           C  
ATOM    658  C   SER A  45       4.888   4.408   8.534  1.00  0.00           C  
ATOM    659  O   SER A  45       5.136   3.284   8.968  1.00  0.00           O  
ATOM    660  CB  SER A  45       5.707   4.815   6.206  1.00  0.00           C  
ATOM    661  OG  SER A  45       6.496   5.651   5.376  1.00  0.00           O  
ATOM    662  H   SER A  45       7.495   3.917   8.323  1.00  0.00           H  
ATOM    663  HA  SER A  45       5.757   6.222   7.819  1.00  0.00           H  
ATOM    664  HB2 SER A  45       5.993   3.788   6.037  1.00  0.00           H  
ATOM    665  HB3 SER A  45       4.667   4.948   5.945  1.00  0.00           H  
ATOM    666  HG  SER A  45       6.278   5.487   4.456  1.00  0.00           H  
ATOM    667  N   GLY A  46       3.741   5.037   8.769  1.00  0.00           N  
ATOM    668  CA  GLY A  46       2.702   4.413   9.567  1.00  0.00           C  
ATOM    669  C   GLY A  46       1.798   5.428  10.238  1.00  0.00           C  
ATOM    670  O   GLY A  46       1.704   6.556   9.758  1.00  0.00           O  
ATOM    671  H   GLY A  46       3.598   5.933   8.397  1.00  0.00           H  
ATOM    672  HA2 GLY A  46       2.104   3.780   8.929  1.00  0.00           H  
ATOM    673  HA3 GLY A  46       3.166   3.803  10.328  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.814  -0.499  -5.695  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       2.145  12.434 -18.313  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.546  12.946 -19.610  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.420  13.672 -20.320  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.598  14.791 -20.799  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.216  12.160 -18.162  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.372  13.629 -19.476  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.871  12.120 -20.226  1.00  0.00           H  
ATOM      8  N   SER A   2       0.257  13.031 -20.390  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.901  13.620 -21.051  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.890  14.171 -20.028  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.715  13.435 -19.488  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.592  12.582 -21.937  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.824  13.074 -22.434  1.00  0.00           O  
ATOM     14  H   SER A   2       0.177  12.140 -19.988  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.551  14.433 -21.670  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.951  12.341 -22.772  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.781  11.689 -21.359  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.548  12.682 -21.939  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.799  15.471 -19.767  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.682  16.121 -18.806  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.952  16.621 -19.487  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.970  16.861 -20.693  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.961  17.287 -18.126  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.822  17.965 -17.227  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.120  16.005 -20.230  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.952  15.391 -18.057  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.111  16.911 -17.578  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.624  17.986 -18.879  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.678  18.097 -17.642  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.015  16.775 -18.703  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.276  17.245 -19.247  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.832  16.317 -20.308  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.162  16.751 -21.411  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.943  16.568 -17.748  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.993  17.328 -18.444  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.125  18.222 -19.683  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.935  15.034 -19.974  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.449  14.040 -20.909  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.171  12.919 -20.167  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.682  12.413 -19.157  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.310  13.460 -21.749  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.776  13.034 -23.017  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.655  14.749 -19.079  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.152  14.533 -21.564  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.552  14.215 -21.893  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.881  12.613 -21.233  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.713  12.830 -22.962  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.337  12.535 -20.677  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.129  11.477 -20.061  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.452  10.121 -20.236  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.610   9.463 -21.263  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.532  11.441 -20.670  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.478  11.180 -22.061  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.674  12.977 -21.484  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.209  11.693 -19.006  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.109  10.664 -20.192  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.014  12.395 -20.512  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.369  11.156 -22.418  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.696   9.709 -19.222  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.006   8.434 -19.282  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.396   7.509 -18.146  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.572   7.187 -17.972  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.607  10.275 -18.427  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.240   7.953 -20.220  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.941   8.611 -19.236  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.407   7.078 -17.369  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.652   6.182 -16.246  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.996   6.965 -14.984  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.112   7.354 -14.221  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.430   5.287 -15.964  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.155   4.462 -17.101  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.670   4.413 -14.743  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.490   7.369 -17.558  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.486   5.546 -16.503  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.576   5.921 -15.773  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.483   3.815 -16.872  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.098   4.793 -13.910  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.362   3.401 -14.958  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.721   4.424 -14.493  1.00  0.00           H  
ATOM     80  N   LYS A   9      -9.288   7.192 -14.768  1.00  0.00           N  
ATOM     81  CA  LYS A   9      -9.751   7.927 -13.597  1.00  0.00           C  
ATOM     82  C   LYS A   9      -9.773   7.028 -12.365  1.00  0.00           C  
ATOM     83  O   LYS A   9     -10.229   7.436 -11.297  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -11.147   8.501 -13.849  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -11.545   9.586 -12.863  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -11.136  10.964 -13.356  1.00  0.00           C  
ATOM     87  CE  LYS A   9     -11.850  12.065 -12.587  1.00  0.00           C  
ATOM     88  NZ  LYS A   9     -11.243  12.287 -11.246  1.00  0.00           N  
ATOM     89  H   LYS A   9      -9.946   6.856 -15.413  1.00  0.00           H  
ATOM     90  HA  LYS A   9      -9.063   8.740 -13.422  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -11.177   8.918 -14.844  1.00  0.00           H  
ATOM     92  HB3 LYS A   9     -11.869   7.700 -13.781  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -12.617   9.566 -12.733  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -11.061   9.394 -11.916  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -10.071  11.082 -13.227  1.00  0.00           H  
ATOM     96  HD3 LYS A   9     -11.385  11.050 -14.405  1.00  0.00           H  
ATOM     97  HE2 LYS A   9     -11.790  12.980 -13.156  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -12.886  11.786 -12.463  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9     -10.291  11.870 -11.210  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9     -11.831  11.846 -10.510  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9     -11.170  13.306 -11.050  1.00  0.00           H  
ATOM    102  N   GLU A  10      -9.277   5.805 -12.521  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.241   4.850 -11.420  1.00  0.00           C  
ATOM    104  C   GLU A  10      -7.811   4.638 -10.930  1.00  0.00           C  
ATOM    105  O   GLU A  10      -6.878   5.289 -11.402  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.845   3.513 -11.854  1.00  0.00           C  
ATOM    107  CG  GLU A  10     -10.667   2.835 -10.771  1.00  0.00           C  
ATOM    108  CD  GLU A  10     -12.138   3.196 -10.843  1.00  0.00           C  
ATOM    109  OE1 GLU A  10     -12.458   4.286 -11.361  1.00  0.00           O  
ATOM    110  OE2 GLU A  10     -12.969   2.386 -10.381  1.00  0.00           O  
ATOM    111  H   GLU A  10      -8.928   5.538 -13.397  1.00  0.00           H  
ATOM    112  HA  GLU A  10      -9.829   5.254 -10.611  1.00  0.00           H  
ATOM    113  HB2 GLU A  10     -10.483   3.681 -12.710  1.00  0.00           H  
ATOM    114  HB3 GLU A  10      -9.045   2.846 -12.140  1.00  0.00           H  
ATOM    115  HG2 GLU A  10     -10.568   1.765 -10.878  1.00  0.00           H  
ATOM    116  HG3 GLU A  10     -10.284   3.136  -9.806  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.646   3.725  -9.980  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.332   3.425  -9.425  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.833   4.576  -8.557  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.744   5.114  -8.762  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.331   3.150 -10.549  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -5.890   2.277 -11.660  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.802   1.439 -12.311  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.391   0.328 -13.166  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -5.805   0.821 -14.509  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.429   3.238  -9.644  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.424   2.542  -8.811  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.023   4.091 -10.980  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.466   2.655 -10.132  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.638   1.617 -11.245  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.341   2.910 -12.410  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.195   2.076 -12.937  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.187   0.999 -11.538  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -4.649  -0.446 -13.289  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -6.254  -0.079 -12.659  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -5.448   0.184 -15.249  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -5.423   1.774 -14.672  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -6.842   0.861 -14.571  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.645   4.964  -7.562  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.305   6.054  -6.642  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.167   5.682  -5.699  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.419   6.547  -5.242  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.601   6.271  -5.857  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.309   4.962  -5.923  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.957   4.368  -7.259  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -6.049   6.958  -7.175  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.366   6.543  -4.837  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.179   7.056  -6.320  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.968   4.320  -5.126  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.375   5.118  -5.852  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.885   3.293  -7.187  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.689   4.651  -8.002  1.00  0.00           H  
ATOM    153  N   TYR A  13      -5.040   4.392  -5.411  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.993   3.906  -4.520  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.647   3.857  -5.237  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.462   3.094  -6.185  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.351   2.517  -3.988  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.372   2.541  -2.873  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.386   3.490  -2.854  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.322   1.615  -1.838  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.321   3.516  -1.837  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.253   1.632  -0.819  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.251   2.585  -0.822  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -8.180   2.607   0.193  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.667   3.750  -5.806  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.921   4.592  -3.689  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.754   1.923  -4.793  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.457   2.043  -3.609  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.439   4.219  -3.650  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.539   0.870  -1.839  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -8.103   4.262  -1.839  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.198   0.903  -0.023  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -7.784   2.986   0.981  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.709   4.677  -4.776  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.378   4.728  -5.370  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.670   4.183  -4.405  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.672   4.520  -3.220  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.027   6.165  -5.762  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.453   6.379  -6.028  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.696   7.629  -6.856  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.147   8.078  -6.776  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.360   9.391  -7.446  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.916   5.262  -4.017  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.387   4.114  -6.258  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.573   6.426  -6.657  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.327   6.827  -4.962  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       1.969   6.479  -5.084  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.841   5.523  -6.562  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.453   7.421  -7.887  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.062   8.423  -6.488  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.427   8.164  -5.737  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.767   7.334  -7.254  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       4.356   9.677  -7.363  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       2.763  10.118  -7.003  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       3.113   9.322  -8.453  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.559   3.340  -4.919  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.613   2.749  -4.103  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.695   3.776  -3.784  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.405   4.243  -4.676  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.230   1.548  -4.823  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.436   0.620  -3.821  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.506   3.110  -5.871  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.169   2.414  -3.178  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.443   0.864  -5.105  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.737   1.893  -5.712  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.816   4.124  -2.508  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.809   5.097  -2.071  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.212   4.499  -2.110  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.204   5.205  -1.935  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.489   5.584  -0.657  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.043   5.982  -0.466  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.359   6.684  -1.451  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.361   5.656   0.700  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       1.038   7.050  -1.281  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.039   6.016   0.878  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.382   6.713  -0.115  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.934   7.075   0.059  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.221   3.718  -1.844  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.770   5.938  -2.748  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.712   4.797   0.047  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.103   6.445  -0.433  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.876   6.946  -2.363  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       2.878   5.110   1.475  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.523   7.595  -2.058  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.525   5.753   1.791  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.337   7.239  -0.797  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.284   3.191  -2.341  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.565   2.497  -2.403  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.252   2.740  -3.744  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.436   3.074  -3.797  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.368   0.996  -2.183  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.472   0.666  -1.000  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.738  -0.715  -0.434  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       7.602  -0.835   0.459  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       6.081  -1.677  -0.885  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.457   2.682  -2.472  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.192   2.887  -1.615  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.927   0.569  -3.072  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.332   0.539  -2.015  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.641   1.396  -0.223  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.442   0.716  -1.321  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.500   2.569  -4.826  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.034   2.768  -6.168  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.287   3.886  -6.890  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.893   4.711  -7.572  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.938   1.472  -6.975  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.232   0.921  -7.298  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.562   2.302  -4.720  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.072   3.048  -6.074  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.423   1.615  -7.930  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.442   0.683  -6.436  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.967   3.905  -6.734  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.159   4.925  -7.377  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.088   4.337  -8.274  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.523   5.033  -9.118  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.538   3.221  -6.179  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.686   5.527  -6.616  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.803   5.557  -7.972  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.809   3.051  -8.093  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.799   2.367  -8.893  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.396   2.828  -8.508  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.233   3.734  -7.692  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.916   0.852  -8.714  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.983   0.217  -9.589  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.436  -0.148 -10.958  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.203  -1.309 -11.573  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       3.982  -1.403 -13.043  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.293   2.549  -7.404  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.973   2.613  -9.929  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.154   0.641  -7.681  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.966   0.398  -8.955  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.797   0.916  -9.713  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.346  -0.679  -9.105  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.399  -0.430 -10.859  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.518   0.711 -11.609  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       5.256  -1.168 -11.384  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       3.874  -2.227 -11.109  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       3.003  -1.143 -13.275  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       4.158  -2.375 -13.369  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       4.628  -0.760 -13.543  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.388   2.197  -9.100  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.000   2.540  -8.815  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.873   1.291  -8.755  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.518   0.246  -9.301  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.530   3.506  -9.864  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.582   1.482  -9.741  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.032   3.035  -7.856  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -1.261   3.152 -10.848  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -2.606   3.567  -9.785  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -1.101   4.483  -9.703  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.016   1.405  -8.087  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.939   0.284  -7.953  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.329   0.769  -7.553  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.472   1.782  -6.867  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.417  -0.714  -6.918  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -1.978  -1.092  -7.122  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -0.963  -0.347  -6.544  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.640  -2.193  -7.893  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.362  -0.692  -6.730  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.317  -2.543  -8.082  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.686  -1.792  -7.501  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.244   2.264  -7.673  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.004  -0.206  -8.912  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.509  -0.281  -5.933  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.009  -1.615  -6.967  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.215   0.514  -5.941  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.423  -2.781  -8.349  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.144  -0.102  -6.275  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.066  -3.403  -8.685  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.720  -2.064  -7.647  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.352   0.039  -7.987  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.731   0.395  -7.676  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.020   0.204  -6.190  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.445   1.134  -5.503  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.698  -0.449  -8.508  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.398  -0.429  -9.998  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.603  -0.866 -10.815  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -9.421  -0.607 -12.240  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -8.726  -1.399 -13.049  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -8.150  -2.495 -12.574  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -8.606  -1.095 -14.335  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.175  -0.757  -8.530  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.870   1.436  -7.926  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.649  -1.473  -8.167  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.701  -0.077  -8.360  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.126   0.576 -10.287  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.575  -1.099 -10.198  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.756  -1.925 -10.668  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.472  -0.327 -10.468  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -9.838   0.198 -12.612  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -8.240  -2.727 -11.606  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -7.628  -3.090 -13.186  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -9.038  -0.270 -14.696  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.082  -1.692 -14.942  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.788  -1.010  -5.699  1.00  0.00           N  
ATOM    336  CA  THR A  24      -8.025  -1.325  -4.296  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.711  -1.507  -3.544  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.636  -1.498  -4.143  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.873  -2.601  -4.142  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.068  -3.758  -4.396  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.058  -2.582  -5.096  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.450  -1.709  -6.296  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.569  -0.501  -3.856  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.246  -2.647  -3.129  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -8.135  -3.998  -5.323  1.00  0.00           H  
ATOM    346 HG21 THR A  24     -10.784  -1.861  -4.752  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.511  -3.562  -5.127  1.00  0.00           H  
ATOM    348 HG23 THR A  24      -9.719  -2.310  -6.084  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.806  -1.673  -2.229  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.624  -1.858  -1.395  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.983  -3.218  -1.654  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.789  -3.308  -1.943  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.992  -1.729   0.084  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.864  -1.187   0.947  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.722  -2.185   1.062  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.569  -1.619   1.758  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -2.444  -1.604   3.080  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -3.396  -2.120   3.846  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -1.365  -1.071   3.640  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.691  -1.671  -1.809  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.915  -1.084  -1.649  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.837  -1.063   0.176  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.268  -2.702   0.460  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -4.489  -0.277   0.504  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -5.248  -0.978   1.935  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -4.070  -3.050   1.606  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -3.421  -2.482   0.068  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -1.854  -1.232   1.211  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -4.209  -2.523   3.427  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -3.298  -2.108   4.841  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.646  -0.681   3.066  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -1.272  -1.060   4.635  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.783  -4.274  -1.548  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.293  -5.630  -1.766  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.479  -5.712  -3.054  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.469  -6.412  -3.118  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.463  -6.614  -1.825  1.00  0.00           C  
ATOM    378  OG  SER A  26      -6.075  -7.895  -1.360  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.725  -4.137  -1.315  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.656  -5.890  -0.934  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.269  -6.249  -1.207  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.804  -6.703  -2.847  1.00  0.00           H  
ATOM    383  HG  SER A  26      -5.882  -7.850  -0.421  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.927  -4.992  -4.077  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.241  -4.984  -5.364  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.910  -4.244  -5.266  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.957  -4.562  -5.979  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.122  -4.331  -6.431  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.787  -4.810  -7.830  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -4.240  -4.061  -8.640  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -5.114  -6.063  -8.121  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.738  -4.454  -3.964  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.050  -6.009  -5.645  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.157  -4.569  -6.229  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -4.989  -3.260  -6.395  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -5.548  -6.602  -7.427  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -4.908  -6.399  -9.018  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.852  -3.257  -4.379  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.637  -2.472  -4.187  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.627  -3.233  -3.334  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.506  -3.469  -3.755  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -1.971  -1.132  -3.529  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.883  -0.531  -2.639  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.365  -0.227  -3.454  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.392   0.726  -1.949  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.643  -3.051  -3.840  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.204  -2.289  -5.159  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.186  -0.423  -4.313  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.855  -1.274  -2.923  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.615  -1.248  -1.875  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       0.443  -0.931  -4.269  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       1.236  -0.308  -2.822  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.300   0.777  -3.849  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -2.380   0.962  -2.315  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -0.723   1.547  -2.160  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -1.432   0.560  -0.882  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.044  -3.615  -2.131  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.177  -4.350  -1.219  1.00  0.00           C  
ATOM    419  C   THR A  29       0.429  -5.571  -1.900  1.00  0.00           C  
ATOM    420  O   THR A  29       1.636  -5.802  -1.826  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.941  -4.804   0.040  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.274  -3.669   0.847  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.110  -5.785   0.853  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.958  -3.397  -1.851  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.620  -3.688  -0.911  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.852  -5.296  -0.269  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -1.622  -3.967   1.691  1.00  0.00           H  
ATOM    428 HG21 THR A  29       0.213  -6.595   0.217  1.00  0.00           H  
ATOM    429 HG22 THR A  29      -0.707  -6.179   1.662  1.00  0.00           H  
ATOM    430 HG23 THR A  29       0.753  -5.277   1.256  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.417  -6.352  -2.565  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.036  -7.551  -3.260  1.00  0.00           C  
ATOM    433  C   THR A  30       1.290  -7.271  -4.080  1.00  0.00           C  
ATOM    434  O   THR A  30       2.117  -8.159  -4.291  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.059  -8.108  -4.190  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.054  -8.792  -3.420  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.463  -9.059  -5.217  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.367  -6.116  -2.588  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.263  -8.301  -2.516  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.522  -7.283  -4.710  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -2.910  -8.385  -3.570  1.00  0.00           H  
ATOM    442 HG21 THR A  30      -1.259  -9.547  -5.759  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.138  -9.802  -4.715  1.00  0.00           H  
ATOM    444 HG23 THR A  30       0.153  -8.502  -5.907  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.425  -6.032  -4.541  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.580  -5.635  -5.338  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.695  -5.096  -4.448  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.877  -5.280  -4.738  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.177  -4.578  -6.367  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.281  -3.625  -6.711  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.170  -3.844  -7.742  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.636  -2.443  -6.154  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       5.025  -2.839  -7.804  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.722  -1.975  -6.851  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.732  -5.369  -4.340  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.942  -6.509  -5.857  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.869  -5.070  -7.278  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.350  -4.002  -5.977  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.175  -4.621  -8.338  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.154  -1.958  -5.317  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.834  -2.739  -8.512  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.311  -4.429  -3.364  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.279  -3.862  -2.433  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.184  -4.949  -1.860  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.211  -4.656  -1.248  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.559  -3.131  -1.298  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.878  -1.846  -1.739  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.825  -0.806  -0.637  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.832  -0.515   0.008  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.645  -0.238  -0.415  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.354  -4.315  -3.187  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.887  -3.155  -2.976  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.809  -3.787  -0.882  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.279  -2.886  -0.530  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.422  -1.433  -2.576  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.868  -2.076  -2.046  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.885  -0.520  -0.967  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.581   0.437   0.291  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.795  -6.203  -2.062  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.571  -7.334  -1.567  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.994  -7.304  -2.112  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.936  -7.726  -1.440  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.915  -8.675  -1.947  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.690  -9.837  -1.346  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.462  -8.703  -1.498  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.966  -6.373  -2.557  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.607  -7.267  -0.489  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.939  -8.772  -3.022  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.213 -10.767  -1.620  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       6.703  -9.827  -1.720  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.702  -9.744  -0.270  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       2.866  -8.101  -2.168  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       3.102  -9.721  -1.509  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       3.386  -8.306  -0.495  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.144  -6.803  -3.333  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.453  -6.717  -3.968  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.410  -5.865  -3.141  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.625  -6.063  -3.178  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.353  -6.126  -5.387  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.942  -4.654  -5.322  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.362  -6.922  -6.223  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.680  -4.040  -6.679  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.355  -6.483  -3.819  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.853  -7.718  -4.044  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.323  -6.202  -5.854  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       7.040  -4.563  -4.738  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.732  -4.089  -4.848  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       7.863  -7.771  -6.664  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       6.556  -7.268  -5.593  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.964  -6.293  -7.005  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       6.683  -4.300  -7.005  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       7.766  -2.965  -6.611  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       8.400  -4.415  -7.391  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.854  -4.917  -2.393  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.658  -4.036  -1.554  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.817  -4.616  -0.152  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.659  -4.167   0.626  1.00  0.00           O  
ATOM    518  CB  HIS A  35       9.019  -2.649  -1.476  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.734  -2.044  -2.816  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.726  -1.642  -3.686  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.561  -1.774  -3.434  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.174  -1.150  -4.781  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.861  -1.219  -4.654  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.880  -4.808  -2.406  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.634  -3.947  -2.006  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       8.084  -2.720  -0.939  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.683  -1.983  -0.944  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.689  -1.706  -3.524  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.571  -1.960  -3.042  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.705  -0.758  -5.635  1.00  0.00           H  
ATOM    531  N   THR A  36       9.000  -5.616   0.165  1.00  0.00           N  
ATOM    532  CA  THR A  36       9.048  -6.256   1.473  1.00  0.00           C  
ATOM    533  C   THR A  36       9.880  -7.533   1.430  1.00  0.00           C  
ATOM    534  O   THR A  36       9.951  -8.205   0.402  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.636  -6.594   1.986  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.158  -7.787   1.354  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.673  -5.449   1.713  1.00  0.00           C  
ATOM    538  H   THR A  36       8.350  -5.929  -0.498  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.504  -5.564   2.167  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.686  -6.757   3.053  1.00  0.00           H  
ATOM    541  HG1 THR A  36       7.490  -7.828   0.454  1.00  0.00           H  
ATOM    542 HG21 THR A  36       5.932  -5.408   2.497  1.00  0.00           H  
ATOM    543 HG22 THR A  36       6.183  -5.608   0.764  1.00  0.00           H  
ATOM    544 HG23 THR A  36       7.219  -4.518   1.685  1.00  0.00           H  
ATOM    545  N   GLY A  37      10.508  -7.863   2.555  1.00  0.00           N  
ATOM    546  CA  GLY A  37      11.327  -9.059   2.624  1.00  0.00           C  
ATOM    547  C   GLY A  37      11.978  -9.239   3.981  1.00  0.00           C  
ATOM    548  O   GLY A  37      11.338  -9.696   4.927  1.00  0.00           O  
ATOM    549  H   GLY A  37      10.415  -7.289   3.344  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      10.707  -9.919   2.417  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.100  -8.997   1.872  1.00  0.00           H  
ATOM    552  N   GLU A  38      13.255  -8.880   4.075  1.00  0.00           N  
ATOM    553  CA  GLU A  38      13.993  -9.007   5.326  1.00  0.00           C  
ATOM    554  C   GLU A  38      15.027  -7.894   5.463  1.00  0.00           C  
ATOM    555  O   GLU A  38      15.300  -7.164   4.510  1.00  0.00           O  
ATOM    556  CB  GLU A  38      14.683 -10.371   5.401  1.00  0.00           C  
ATOM    557  CG  GLU A  38      15.790 -10.550   4.376  1.00  0.00           C  
ATOM    558  CD  GLU A  38      16.460 -11.907   4.472  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      16.388 -12.530   5.552  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      17.058 -12.345   3.467  1.00  0.00           O  
ATOM    561  H   GLU A  38      13.711  -8.523   3.285  1.00  0.00           H  
ATOM    562  HA  GLU A  38      13.286  -8.927   6.138  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      15.109 -10.492   6.386  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      13.945 -11.143   5.241  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      15.369 -10.443   3.387  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      16.535  -9.784   4.532  1.00  0.00           H  
ATOM    567  N   LYS A  39      15.599  -7.769   6.656  1.00  0.00           N  
ATOM    568  CA  LYS A  39      16.603  -6.746   6.920  1.00  0.00           C  
ATOM    569  C   LYS A  39      16.065  -5.357   6.592  1.00  0.00           C  
ATOM    570  O   LYS A  39      16.779  -4.519   6.041  1.00  0.00           O  
ATOM    571  CB  LYS A  39      17.868  -7.020   6.103  1.00  0.00           C  
ATOM    572  CG  LYS A  39      18.882  -7.890   6.826  1.00  0.00           C  
ATOM    573  CD  LYS A  39      18.653  -9.365   6.545  1.00  0.00           C  
ATOM    574  CE  LYS A  39      17.710  -9.987   7.564  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      18.430 -10.416   8.796  1.00  0.00           N  
ATOM    576  H   LYS A  39      15.339  -8.381   7.377  1.00  0.00           H  
ATOM    577  HA  LYS A  39      16.848  -6.784   7.971  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      17.588  -7.517   5.186  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      18.339  -6.078   5.864  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      19.874  -7.621   6.495  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      18.797  -7.718   7.890  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      18.222  -9.473   5.561  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      19.601  -9.882   6.583  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      16.959  -9.260   7.831  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      17.235 -10.848   7.117  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      17.815 -10.301   9.627  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      19.285  -9.839   8.928  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      18.707 -11.415   8.718  1.00  0.00           H  
ATOM    589  N   ARG A  40      14.803  -5.120   6.934  1.00  0.00           N  
ATOM    590  CA  ARG A  40      14.170  -3.833   6.676  1.00  0.00           C  
ATOM    591  C   ARG A  40      13.786  -3.143   7.982  1.00  0.00           C  
ATOM    592  O   ARG A  40      12.695  -2.585   8.104  1.00  0.00           O  
ATOM    593  CB  ARG A  40      12.929  -4.017   5.800  1.00  0.00           C  
ATOM    594  CG  ARG A  40      13.249  -4.335   4.349  1.00  0.00           C  
ATOM    595  CD  ARG A  40      13.810  -3.122   3.624  1.00  0.00           C  
ATOM    596  NE  ARG A  40      12.772  -2.143   3.310  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      13.018  -0.856   3.092  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      14.259  -0.395   3.153  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      12.020  -0.027   2.813  1.00  0.00           N  
ATOM    600  H   ARG A  40      14.285  -5.828   7.371  1.00  0.00           H  
ATOM    601  HA  ARG A  40      14.881  -3.212   6.151  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      12.337  -4.827   6.201  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      12.346  -3.109   5.827  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      13.980  -5.129   4.317  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      12.345  -4.655   3.852  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      14.553  -2.655   4.252  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      14.272  -3.451   2.705  1.00  0.00           H  
ATOM    608  HE  ARG A  40      11.848  -2.462   3.260  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      15.013  -1.018   3.362  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      14.442   0.574   2.987  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      11.083  -0.371   2.766  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      12.206   0.941   2.649  1.00  0.00           H  
ATOM    613  N   SER A  41      14.690  -3.186   8.955  1.00  0.00           N  
ATOM    614  CA  SER A  41      14.444  -2.570  10.254  1.00  0.00           C  
ATOM    615  C   SER A  41      13.011  -2.821  10.712  1.00  0.00           C  
ATOM    616  O   SER A  41      12.345  -1.923  11.226  1.00  0.00           O  
ATOM    617  CB  SER A  41      14.715  -1.066  10.187  1.00  0.00           C  
ATOM    618  OG  SER A  41      16.087  -0.784  10.402  1.00  0.00           O  
ATOM    619  H   SER A  41      15.541  -3.646   8.797  1.00  0.00           H  
ATOM    620  HA  SER A  41      15.121  -3.018  10.967  1.00  0.00           H  
ATOM    621  HB2 SER A  41      14.431  -0.694   9.214  1.00  0.00           H  
ATOM    622  HB3 SER A  41      14.133  -0.564  10.948  1.00  0.00           H  
ATOM    623  HG  SER A  41      16.583  -0.982   9.604  1.00  0.00           H  
ATOM    624  N   GLY A  42      12.542  -4.050  10.522  1.00  0.00           N  
ATOM    625  CA  GLY A  42      11.191  -4.399  10.920  1.00  0.00           C  
ATOM    626  C   GLY A  42      10.784  -3.743  12.225  1.00  0.00           C  
ATOM    627  O   GLY A  42      11.436  -3.908  13.257  1.00  0.00           O  
ATOM    628  H   GLY A  42      13.118  -4.726  10.107  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      10.507  -4.088  10.145  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      11.126  -5.471  11.034  1.00  0.00           H  
ATOM    631  N   PRO A  43       9.682  -2.979  12.190  1.00  0.00           N  
ATOM    632  CA  PRO A  43       9.165  -2.280  13.370  1.00  0.00           C  
ATOM    633  C   PRO A  43       8.586  -3.239  14.404  1.00  0.00           C  
ATOM    634  O   PRO A  43       8.122  -2.818  15.464  1.00  0.00           O  
ATOM    635  CB  PRO A  43       8.066  -1.382  12.798  1.00  0.00           C  
ATOM    636  CG  PRO A  43       7.630  -2.067  11.549  1.00  0.00           C  
ATOM    637  CD  PRO A  43       8.856  -2.739  10.995  1.00  0.00           C  
ATOM    638  HA  PRO A  43       9.926  -1.669  13.834  1.00  0.00           H  
ATOM    639  HB2 PRO A  43       7.256  -1.303  13.509  1.00  0.00           H  
ATOM    640  HB3 PRO A  43       8.468  -0.402  12.591  1.00  0.00           H  
ATOM    641  HG2 PRO A  43       6.871  -2.800  11.777  1.00  0.00           H  
ATOM    642  HG3 PRO A  43       7.251  -1.340  10.845  1.00  0.00           H  
ATOM    643  HD2 PRO A  43       8.592  -3.669  10.515  1.00  0.00           H  
ATOM    644  HD3 PRO A  43       9.364  -2.085  10.301  1.00  0.00           H  
ATOM    645  N   SER A  44       8.615  -4.530  14.089  1.00  0.00           N  
ATOM    646  CA  SER A  44       8.089  -5.549  14.990  1.00  0.00           C  
ATOM    647  C   SER A  44       8.725  -5.433  16.372  1.00  0.00           C  
ATOM    648  O   SER A  44       9.929  -5.212  16.497  1.00  0.00           O  
ATOM    649  CB  SER A  44       8.339  -6.945  14.417  1.00  0.00           C  
ATOM    650  OG  SER A  44       8.071  -7.948  15.381  1.00  0.00           O  
ATOM    651  H   SER A  44       8.998  -4.803  13.229  1.00  0.00           H  
ATOM    652  HA  SER A  44       7.025  -5.393  15.082  1.00  0.00           H  
ATOM    653  HB2 SER A  44       7.697  -7.102  13.564  1.00  0.00           H  
ATOM    654  HB3 SER A  44       9.372  -7.025  14.109  1.00  0.00           H  
ATOM    655  HG  SER A  44       8.619  -7.802  16.156  1.00  0.00           H  
ATOM    656  N   SER A  45       7.905  -5.583  17.408  1.00  0.00           N  
ATOM    657  CA  SER A  45       8.385  -5.491  18.782  1.00  0.00           C  
ATOM    658  C   SER A  45       9.286  -6.674  19.123  1.00  0.00           C  
ATOM    659  O   SER A  45       8.831  -7.815  19.195  1.00  0.00           O  
ATOM    660  CB  SER A  45       7.206  -5.437  19.754  1.00  0.00           C  
ATOM    661  OG  SER A  45       6.294  -4.413  19.394  1.00  0.00           O  
ATOM    662  H   SER A  45       6.955  -5.756  17.244  1.00  0.00           H  
ATOM    663  HA  SER A  45       8.958  -4.580  18.873  1.00  0.00           H  
ATOM    664  HB2 SER A  45       6.688  -6.384  19.741  1.00  0.00           H  
ATOM    665  HB3 SER A  45       7.573  -5.241  20.751  1.00  0.00           H  
ATOM    666  HG  SER A  45       5.691  -4.250  20.123  1.00  0.00           H  
ATOM    667  N   GLY A  46      10.569  -6.392  19.331  1.00  0.00           N  
ATOM    668  CA  GLY A  46      11.515  -7.443  19.662  1.00  0.00           C  
ATOM    669  C   GLY A  46      12.509  -7.699  18.547  1.00  0.00           C  
ATOM    670  O   GLY A  46      12.977  -6.744  17.930  1.00  0.00           O  
ATOM    671  H   GLY A  46      10.876  -5.464  19.260  1.00  0.00           H  
ATOM    672  HA2 GLY A  46      12.054  -7.159  20.553  1.00  0.00           H  
ATOM    673  HA3 GLY A  46      10.969  -8.354  19.858  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.807  -0.441  -5.436  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -23.495  22.232  -9.774  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.590  21.870 -10.849  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.064  20.455 -10.714  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.857  20.225 -10.777  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.216  21.620  -9.516  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.112  21.961 -11.790  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.754  22.554 -10.845  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.973  19.504 -10.524  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.594  18.104 -10.374  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.045  17.286 -11.580  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.081  16.621 -11.540  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.200  17.524  -9.094  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.348  17.740  -7.983  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.921  19.750 -10.483  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.517  18.057 -10.305  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.150  17.999  -8.902  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.347  16.461  -9.219  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.871  17.770  -7.179  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.261  17.340 -12.651  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.580  16.608 -13.871  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.324  15.994 -14.481  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.208  16.282 -14.053  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.254  17.534 -14.885  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.644  17.641 -14.633  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.448  17.888 -12.621  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.265  15.814 -13.611  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.812  18.517 -14.820  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.110  17.139 -15.881  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.129  17.515 -15.452  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.516  15.145 -15.487  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.391  14.504 -16.141  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.379  13.959 -15.152  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.178  14.190 -15.292  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.429  14.954 -15.787  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.758  13.690 -16.749  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.901  15.225 -16.779  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.865  13.236 -14.148  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.995  12.662 -13.128  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.723  12.098 -13.755  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.616  12.364 -13.285  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.730  11.562 -12.361  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.940  12.049 -11.806  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.832  13.088 -14.091  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.725  13.450 -12.441  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.957  10.748 -13.032  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.099  11.203 -11.560  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.931  11.921 -10.855  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.890  11.318 -14.818  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.756  10.713 -15.507  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.674  11.750 -15.788  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.960  12.849 -16.262  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.214  10.069 -16.817  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.652   8.738 -16.605  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.797  11.144 -15.144  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.347   9.948 -14.864  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.030  10.641 -17.231  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.390  10.057 -17.516  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.556   8.745 -16.284  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.428  11.392 -15.492  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.321  12.302 -15.719  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.065  11.882 -14.981  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.974  11.869 -15.553  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.260  10.503 -15.116  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.109  12.338 -16.777  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.607  13.289 -15.385  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.216  11.540 -13.705  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.085  11.120 -12.888  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.614   9.723 -13.275  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.415   8.870 -13.657  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.440  11.132 -11.389  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.070  12.372 -11.045  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.196  10.936 -10.536  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.110  11.571 -13.306  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.278  11.820 -13.050  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.127  10.322 -11.191  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.824  12.617 -10.149  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.486  10.622  -9.545  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.651  11.866 -10.474  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.568  10.180 -10.984  1.00  0.00           H  
ATOM     80  N   LYS A   9      -9.309   9.495 -13.174  1.00  0.00           N  
ATOM     81  CA  LYS A   9      -8.730   8.200 -13.512  1.00  0.00           C  
ATOM     82  C   LYS A   9      -8.663   7.297 -12.285  1.00  0.00           C  
ATOM     83  O   LYS A   9      -8.162   7.698 -11.235  1.00  0.00           O  
ATOM     84  CB  LYS A   9      -7.330   8.382 -14.101  1.00  0.00           C  
ATOM     85  CG  LYS A   9      -6.365   9.093 -13.168  1.00  0.00           C  
ATOM     86  CD  LYS A   9      -5.355   9.926 -13.939  1.00  0.00           C  
ATOM     87  CE  LYS A   9      -4.158   9.092 -14.370  1.00  0.00           C  
ATOM     88  NZ  LYS A   9      -3.138   9.912 -15.081  1.00  0.00           N  
ATOM     89  H   LYS A   9      -8.720  10.215 -12.863  1.00  0.00           H  
ATOM     90  HA  LYS A   9      -9.365   7.735 -14.251  1.00  0.00           H  
ATOM     91  HB2 LYS A   9      -6.921   7.410 -14.336  1.00  0.00           H  
ATOM     92  HB3 LYS A   9      -7.408   8.960 -15.012  1.00  0.00           H  
ATOM     93  HG2 LYS A   9      -6.925   9.742 -12.512  1.00  0.00           H  
ATOM     94  HG3 LYS A   9      -5.836   8.354 -12.582  1.00  0.00           H  
ATOM     95  HD2 LYS A   9      -5.832  10.332 -14.819  1.00  0.00           H  
ATOM     96  HD3 LYS A   9      -5.011  10.734 -13.308  1.00  0.00           H  
ATOM     97  HE2 LYS A   9      -3.707   8.653 -13.494  1.00  0.00           H  
ATOM     98  HE3 LYS A   9      -4.501   8.308 -15.029  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9      -3.126  10.879 -14.699  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9      -3.359   9.955 -16.097  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9      -2.195   9.492 -14.961  1.00  0.00           H  
ATOM    102  N   GLU A  10      -9.169   6.076 -12.425  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.165   5.117 -11.327  1.00  0.00           C  
ATOM    104  C   GLU A  10      -7.740   4.823 -10.867  1.00  0.00           C  
ATOM    105  O   GLU A  10      -6.782   5.431 -11.345  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.853   3.818 -11.752  1.00  0.00           C  
ATOM    107  CG  GLU A  10     -10.690   3.185 -10.653  1.00  0.00           C  
ATOM    108  CD  GLU A  10     -12.139   3.628 -10.694  1.00  0.00           C  
ATOM    109  OE1 GLU A  10     -12.384   4.851 -10.766  1.00  0.00           O  
ATOM    110  OE2 GLU A  10     -13.029   2.753 -10.654  1.00  0.00           O  
ATOM    111  H   GLU A  10      -9.555   5.814 -13.287  1.00  0.00           H  
ATOM    112  HA  GLU A  10      -9.713   5.551 -10.505  1.00  0.00           H  
ATOM    113  HB2 GLU A  10     -10.498   4.025 -12.593  1.00  0.00           H  
ATOM    114  HB3 GLU A  10      -9.098   3.107 -12.055  1.00  0.00           H  
ATOM    115  HG2 GLU A  10     -10.655   2.111 -10.765  1.00  0.00           H  
ATOM    116  HG3 GLU A  10     -10.271   3.459  -9.696  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.607   3.885  -9.934  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.301   3.508  -9.408  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.720   4.623  -8.544  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.592   5.074  -8.745  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.340   3.185 -10.555  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -5.948   2.294 -11.624  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.896   1.418 -12.284  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.526   0.229 -12.993  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -4.620  -0.344 -14.027  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.408   3.435  -9.592  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.430   2.627  -8.799  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.029   4.109 -11.020  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.471   2.686 -10.151  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.695   1.660 -11.170  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.410   2.915 -12.378  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.351   2.006 -13.007  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.216   1.055 -11.526  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -5.750  -0.532 -12.262  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -6.440   0.553 -13.468  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -3.629  -0.133 -13.791  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -4.838   0.065 -14.958  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -4.741  -1.375 -14.077  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.506   5.078  -7.556  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.089   6.144  -6.640  1.00  0.00           C  
ATOM    141  C   PRO A  12      -4.987   5.692  -5.688  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.172   6.498  -5.239  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.369   6.464  -5.864  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.174   5.213  -5.927  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.861   4.586  -7.258  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -5.762   7.022  -7.177  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.119   6.723  -4.844  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -7.883   7.289  -6.335  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.888   4.551  -5.124  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.226   5.450  -5.863  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.872   3.509  -7.180  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.565   4.919  -8.007  1.00  0.00           H  
ATOM    153  N   TYR A  13      -4.969   4.399  -5.383  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.968   3.840  -4.482  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.610   3.740  -5.171  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.377   2.846  -5.985  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.406   2.459  -3.992  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.470   2.507  -2.918  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.452   3.490  -2.930  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.491   1.571  -1.892  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.426   3.538  -1.950  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.462   1.611  -0.909  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.426   2.596  -0.943  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -8.394   2.640   0.035  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.645   3.806  -5.772  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.880   4.502  -3.633  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.802   1.898  -4.824  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.550   1.939  -3.588  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.449   4.226  -3.721  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.734   0.801  -1.868  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -8.182   4.309  -1.976  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.462   0.874  -0.119  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.793   3.513   0.051  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.716   4.665  -4.838  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.380   4.682  -5.421  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.647   4.118  -4.444  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.618   4.422  -3.251  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.008   6.109  -5.816  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.497   6.291  -6.055  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.773   7.454  -6.994  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.257   7.781  -7.055  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.506   9.120  -7.655  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.961   5.352  -4.182  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.395   4.064  -6.305  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.516   6.373  -6.723  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.293   6.783  -5.027  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       1.983   6.482  -5.110  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.895   5.386  -6.491  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.432   7.193  -7.985  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.235   8.323  -6.643  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.657   7.765  -6.053  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.753   7.030  -7.652  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       2.751   9.355  -8.330  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       4.417   9.123  -8.156  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       3.529   9.846  -6.911  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.556   3.295  -4.958  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.593   2.689  -4.133  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.647   3.720  -3.739  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.328   4.285  -4.596  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.253   1.527  -4.878  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.478   0.610  -3.890  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.528   3.091  -5.917  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.125   2.311  -3.236  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.490   0.827  -5.186  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.757   1.910  -5.753  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.777   3.958  -2.439  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.747   4.922  -1.932  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.143   4.310  -1.874  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.047   4.861  -1.246  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.333   5.410  -0.543  1.00  0.00           C  
ATOM    211  CG  TYR A  16       2.864   5.751  -0.433  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.241   6.541  -1.391  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.100   5.284   0.629  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       0.899   6.855  -1.295  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       0.757   5.593   0.732  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.162   6.379  -0.232  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -1.175   6.689  -0.132  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.207   3.476  -1.805  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.763   5.764  -2.608  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.549   4.639   0.181  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       4.899   6.296  -0.297  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.822   6.913  -2.223  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       2.569   4.669   1.383  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.433   7.471  -2.050  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.179   5.220   1.565  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.581   6.640  -1.000  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.311   3.169  -2.534  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.597   2.482  -2.557  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.284   2.660  -3.908  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.479   2.949  -3.976  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.410   0.993  -2.260  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.544   0.719  -1.042  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.873  -0.604  -0.377  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       7.850  -0.652   0.399  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       6.153  -1.591  -0.634  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.551   2.779  -3.016  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.219   2.917  -1.790  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.951   0.522  -3.116  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.380   0.547  -2.093  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.694   1.511  -0.324  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.509   0.704  -1.348  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.520   2.485  -4.981  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.054   2.624  -6.331  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.319   3.722  -7.095  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.924   4.473  -7.859  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.941   1.299  -7.086  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.228   0.779  -7.424  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.574   2.256  -4.863  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.096   2.895  -6.250  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.449   1.389  -8.035  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.412   0.520  -6.504  1.00  0.00           H  
ATOM    252  N   GLY A  19       6.009   3.809  -6.883  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.213   4.817  -7.558  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.116   4.213  -8.413  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.546   4.886  -9.271  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.580   3.183  -6.262  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.765   5.461  -6.817  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.861   5.407  -8.189  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.821   2.939  -8.179  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.785   2.243  -8.933  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.397   2.726  -8.526  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.261   3.610  -7.681  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.895   0.732  -8.715  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.947   0.067  -9.586  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.447  -0.139 -11.006  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.237  -1.224 -11.723  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       5.566  -0.733 -12.180  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.311   2.455  -7.481  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.935   2.459  -9.980  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.144   0.547  -7.681  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.939   0.278  -8.933  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.827   0.692  -9.612  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.199  -0.894  -9.159  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.408  -0.428 -10.974  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.549   0.788 -11.552  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       4.382  -2.052 -11.046  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       3.670  -1.555 -12.581  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       5.465  -0.204 -13.070  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       6.209  -1.535 -12.336  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       5.981  -0.106 -11.461  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.370   2.139  -9.131  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.008   2.508  -8.828  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.905   1.277  -8.766  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.586   0.234  -9.338  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.530   3.492  -9.864  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.542   1.441  -9.796  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.018   2.998  -7.865  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -1.200   4.489  -9.613  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -1.151   3.222 -10.839  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -2.610   3.462  -9.876  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.027   1.403  -8.066  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.970   0.299  -7.928  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.338   0.805  -7.481  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.458   1.900  -6.930  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.441  -0.728  -6.925  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -1.999  -1.089  -7.140  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -0.989  -0.311  -6.597  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.654  -2.204  -7.885  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.340  -0.640  -6.792  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.328  -2.538  -8.084  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.670  -1.755  -7.538  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.227   2.259  -7.633  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.072  -0.172  -8.893  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.537  -0.328  -5.926  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.026  -1.632  -7.004  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.247   0.561  -6.013  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.433  -2.817  -8.314  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.117  -0.026  -6.364  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.071  -3.410  -8.668  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.707  -2.014  -7.691  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.368   0.001  -7.723  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.729   0.367  -7.348  1.00  0.00           C  
ATOM    313  C   ARG A  23      -7.981   0.079  -5.871  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.296   0.982  -5.095  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.740  -0.394  -8.207  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.516  -0.227  -9.702  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.786  -0.510 -10.490  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -9.837   0.249 -11.736  1.00  0.00           N  
ATOM    319  CZ  ARG A  23     -10.617  -0.074 -12.762  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -11.406  -1.136 -12.690  1.00  0.00           N  
ATOM    321  NH2 ARG A  23     -10.608   0.667 -13.863  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.210  -0.859  -8.166  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.847   1.426  -7.521  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.676  -1.446  -7.972  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.732  -0.040  -7.972  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.203   0.788  -9.898  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.745  -0.913 -10.019  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.823  -1.564 -10.720  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.638  -0.245  -9.882  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -9.261   1.038 -11.811  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -11.416  -1.696 -11.861  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -11.993  -1.377 -13.463  1.00  0.00           H  
ATOM    333 HH21 ARG A  23     -10.014   1.469 -13.921  1.00  0.00           H  
ATOM    334 HH22 ARG A  23     -11.194   0.423 -14.634  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.843  -1.187  -5.488  1.00  0.00           N  
ATOM    336  CA  THR A  24      -8.057  -1.595  -4.106  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.734  -1.876  -3.403  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.736  -2.203  -4.046  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.946  -2.851  -4.022  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.195  -4.009  -4.403  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.165  -2.712  -4.922  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.590  -1.861  -6.153  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.562  -0.788  -3.594  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.282  -2.969  -3.002  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -8.245  -4.124  -5.356  1.00  0.00           H  
ATOM    346 HG21 THR A  24     -10.605  -3.684  -5.083  1.00  0.00           H  
ATOM    347 HG22 THR A  24      -9.866  -2.290  -5.870  1.00  0.00           H  
ATOM    348 HG23 THR A  24     -10.888  -2.063  -4.451  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.732  -1.746  -2.081  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.530  -1.985  -1.291  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.882  -3.311  -1.676  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.730  -3.349  -2.108  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.866  -1.983   0.201  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.656  -2.189   1.098  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.695  -1.014   1.016  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.525  -1.203   1.869  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -1.793  -0.202   2.345  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -2.109   1.052   2.054  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -0.742  -0.454   3.115  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.559  -1.482  -1.625  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.834  -1.185  -1.495  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.317  -1.036   0.456  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.573  -2.775   0.400  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -4.990  -2.296   2.120  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -4.141  -3.087   0.790  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -3.368  -0.904  -0.007  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -4.214  -0.119   1.326  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -2.273  -2.122   2.097  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -2.901   1.245   1.474  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -1.557   1.804   2.415  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.500  -1.398   3.337  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.192   0.300   3.473  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.630  -4.398  -1.516  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.127  -5.728  -1.842  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.326  -5.702  -3.141  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.245  -6.282  -3.228  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.286  -6.719  -1.964  1.00  0.00           C  
ATOM    378  OG  SER A  26      -5.838  -8.051  -1.781  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.541  -4.304  -1.167  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.477  -6.043  -1.039  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.028  -6.495  -1.213  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.729  -6.631  -2.945  1.00  0.00           H  
ATOM    383  HG  SER A  26      -6.590  -8.619  -1.598  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.866  -5.023  -4.148  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.204  -4.921  -5.443  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.884  -4.164  -5.321  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.922  -4.453  -6.034  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.115  -4.220  -6.452  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.692  -4.471  -7.886  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -3.524  -4.745  -8.161  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -5.643  -4.379  -8.808  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.731  -4.581  -4.018  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.000  -5.923  -5.791  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.126  -4.581  -6.327  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -5.093  -3.156  -6.270  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -6.552  -4.156  -8.516  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -5.397  -4.537  -9.744  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.846  -3.196  -4.412  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.645  -2.398  -4.195  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.629  -3.160  -3.351  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.490  -3.424  -3.793  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -2.003  -1.077  -3.512  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.904  -0.442  -2.659  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.323  -0.142  -3.506  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.414   0.825  -1.988  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.644  -3.013  -3.874  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.208  -2.188  -5.160  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.274  -0.370  -4.281  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.857  -1.256  -2.874  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.612  -1.138  -1.884  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       0.351  -0.815  -4.350  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       1.213  -0.275  -2.909  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.276   0.877  -3.859  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -2.204   0.573  -1.296  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -1.796   1.501  -2.740  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -0.604   1.300  -1.454  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.027  -3.515  -2.133  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.152  -4.249  -1.227  1.00  0.00           C  
ATOM    419  C   THR A  29       0.437  -5.479  -1.908  1.00  0.00           C  
ATOM    420  O   THR A  29       1.648  -5.703  -1.869  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.902  -4.690   0.044  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.282  -3.542   0.812  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.037  -5.610   0.892  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.930  -3.276  -1.838  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.653  -3.590  -0.935  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.793  -5.227  -0.250  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -1.316  -3.777   1.742  1.00  0.00           H  
ATOM    428 HG21 THR A  29       0.864  -5.090   1.181  1.00  0.00           H  
ATOM    429 HG22 THR A  29       0.223  -6.488   0.319  1.00  0.00           H  
ATOM    430 HG23 THR A  29      -0.583  -5.904   1.776  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.425  -6.275  -2.532  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.010  -7.483  -3.221  1.00  0.00           C  
ATOM    433  C   THR A  30       1.258  -7.220  -4.056  1.00  0.00           C  
ATOM    434  O   THR A  30       2.093  -8.107  -4.240  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.098  -8.038  -4.136  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.106  -8.682  -3.348  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.525  -9.025  -5.142  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.377  -6.043  -2.527  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.239  -8.229  -2.474  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.544  -7.215  -4.675  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -2.000  -9.635  -3.410  1.00  0.00           H  
ATOM    442 HG21 THR A  30       0.093  -9.745  -4.627  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.071  -8.494  -5.869  1.00  0.00           H  
ATOM    444 HG23 THR A  30      -1.333  -9.538  -5.643  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.381  -5.996  -4.560  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.529  -5.616  -5.375  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.661  -5.082  -4.503  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.837  -5.282  -4.807  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.123  -4.562  -6.406  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.230  -3.620  -6.767  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.108  -3.852  -7.804  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.598  -2.436  -6.222  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       4.969  -2.854  -7.881  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.681  -1.981  -6.933  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.682  -5.333  -4.379  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.875  -6.498  -5.892  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.802  -5.057  -7.310  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.304  -3.978  -6.011  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.102  -4.634  -8.395  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.128  -1.941  -5.384  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.772  -2.765  -8.598  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.298  -4.404  -3.420  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.285  -3.840  -2.506  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.175  -4.934  -1.924  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.250  -4.656  -1.392  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.588  -3.079  -1.376  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.890  -1.810  -1.838  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.890  -0.726  -0.778  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.926  -0.418  -0.187  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.724  -0.140  -0.530  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.345  -4.278  -3.231  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.900  -3.152  -3.065  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.851  -3.726  -0.923  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.324  -2.810  -0.633  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.397  -1.434  -2.714  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.867  -2.048  -2.089  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.940  -0.437  -1.039  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.695   0.563   0.150  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.720  -6.178  -2.030  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.476  -7.314  -1.515  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.900  -7.318  -2.059  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.831  -7.764  -1.386  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.797  -8.649  -1.875  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.548  -9.816  -1.251  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.342  -8.643  -1.432  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.857  -6.337  -2.465  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.512  -7.232  -0.439  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.824  -8.766  -2.949  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.120 -10.745  -1.597  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       6.589  -9.768  -1.537  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.467  -9.761  -0.175  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       3.281  -8.329  -0.400  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       2.781  -7.959  -2.051  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       2.931  -9.637  -1.530  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.063  -6.819  -3.279  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.375  -6.763  -3.912  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.337  -5.893  -3.110  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.553  -6.078  -3.167  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.284  -6.217  -5.349  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.877  -4.742  -5.333  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.295  -7.036  -6.165  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.621  -4.171  -6.710  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.283  -6.479  -3.765  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.767  -7.770  -3.955  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.256  -6.310  -5.808  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       6.974  -4.631  -4.754  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.667  -4.164  -4.874  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       6.876  -6.419  -6.947  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       7.804  -7.879  -6.607  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.503  -7.389  -5.523  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       8.234  -4.688  -7.434  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       6.579  -4.299  -6.965  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       7.867  -3.120  -6.715  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.783  -4.946  -2.360  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.592  -4.048  -1.543  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.753  -4.598  -0.129  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.540  -4.080   0.665  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.956  -2.658  -1.493  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.695  -2.070  -2.845  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.701  -1.684  -3.705  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.532  -1.804  -3.485  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.169  -1.204  -4.815  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.854  -1.266  -4.707  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.808  -4.848  -2.356  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.567  -3.972  -1.999  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       8.012  -2.720  -0.971  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.614  -1.987  -0.959  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.662  -1.750  -3.527  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.536  -1.981  -3.106  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.716  -0.826  -5.666  1.00  0.00           H  
ATOM    531  N   THR A  36       9.003  -5.650   0.181  1.00  0.00           N  
ATOM    532  CA  THR A  36       9.061  -6.269   1.499  1.00  0.00           C  
ATOM    533  C   THR A  36      10.107  -7.377   1.541  1.00  0.00           C  
ATOM    534  O   THR A  36       9.885  -8.431   2.136  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.695  -6.853   1.907  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.497  -8.123   1.277  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.566  -5.909   1.521  1.00  0.00           C  
ATOM    538  H   THR A  36       8.395  -6.018  -0.494  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.330  -5.505   2.215  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.682  -6.985   2.979  1.00  0.00           H  
ATOM    541  HG1 THR A  36       7.162  -7.991   0.387  1.00  0.00           H  
ATOM    542 HG21 THR A  36       6.436  -5.168   2.295  1.00  0.00           H  
ATOM    543 HG22 THR A  36       5.651  -6.470   1.403  1.00  0.00           H  
ATOM    544 HG23 THR A  36       6.810  -5.418   0.590  1.00  0.00           H  
ATOM    545  N   GLY A  37      11.249  -7.131   0.906  1.00  0.00           N  
ATOM    546  CA  GLY A  37      12.312  -8.118   0.883  1.00  0.00           C  
ATOM    547  C   GLY A  37      13.316  -7.864  -0.224  1.00  0.00           C  
ATOM    548  O   GLY A  37      13.107  -6.997  -1.072  1.00  0.00           O  
ATOM    549  H   GLY A  37      11.369  -6.273   0.448  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      12.827  -8.099   1.832  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      11.877  -9.096   0.740  1.00  0.00           H  
ATOM    552  N   GLU A  38      14.409  -8.620  -0.216  1.00  0.00           N  
ATOM    553  CA  GLU A  38      15.449  -8.470  -1.227  1.00  0.00           C  
ATOM    554  C   GLU A  38      15.884  -9.829  -1.766  1.00  0.00           C  
ATOM    555  O   GLU A  38      16.326 -10.697  -1.013  1.00  0.00           O  
ATOM    556  CB  GLU A  38      16.655  -7.731  -0.643  1.00  0.00           C  
ATOM    557  CG  GLU A  38      17.429  -6.922  -1.670  1.00  0.00           C  
ATOM    558  CD  GLU A  38      16.544  -5.971  -2.452  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      16.005  -6.387  -3.498  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      16.390  -4.811  -2.016  1.00  0.00           O  
ATOM    561  H   GLU A  38      14.518  -9.295   0.486  1.00  0.00           H  
ATOM    562  HA  GLU A  38      15.041  -7.887  -2.039  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      16.311  -7.059   0.130  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      17.327  -8.454  -0.205  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      18.187  -6.347  -1.160  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      17.902  -7.603  -2.363  1.00  0.00           H  
ATOM    567  N   LYS A  39      15.756 -10.007  -3.077  1.00  0.00           N  
ATOM    568  CA  LYS A  39      16.135 -11.259  -3.720  1.00  0.00           C  
ATOM    569  C   LYS A  39      17.498 -11.733  -3.226  1.00  0.00           C  
ATOM    570  O   LYS A  39      18.468 -10.975  -3.230  1.00  0.00           O  
ATOM    571  CB  LYS A  39      16.163 -11.088  -5.241  1.00  0.00           C  
ATOM    572  CG  LYS A  39      16.015 -12.393  -6.003  1.00  0.00           C  
ATOM    573  CD  LYS A  39      14.570 -12.863  -6.028  1.00  0.00           C  
ATOM    574  CE  LYS A  39      14.478 -14.378  -6.116  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      13.120 -14.873  -5.757  1.00  0.00           N  
ATOM    576  H   LYS A  39      15.397  -9.278  -3.625  1.00  0.00           H  
ATOM    577  HA  LYS A  39      15.395 -12.002  -3.464  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      15.357 -10.431  -5.532  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      17.104 -10.636  -5.522  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      16.352 -12.247  -7.018  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      16.621 -13.149  -5.526  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      14.078 -12.535  -5.124  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      14.075 -12.430  -6.886  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      14.707 -14.682  -7.126  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      15.200 -14.809  -5.438  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      12.441 -14.086  -5.755  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      13.136 -15.306  -4.811  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      12.806 -15.586  -6.446  1.00  0.00           H  
ATOM    589  N   ARG A  40      17.565 -12.992  -2.803  1.00  0.00           N  
ATOM    590  CA  ARG A  40      18.809 -13.566  -2.307  1.00  0.00           C  
ATOM    591  C   ARG A  40      19.501 -14.384  -3.393  1.00  0.00           C  
ATOM    592  O   ARG A  40      18.869 -15.191  -4.074  1.00  0.00           O  
ATOM    593  CB  ARG A  40      18.538 -14.446  -1.085  1.00  0.00           C  
ATOM    594  CG  ARG A  40      19.748 -14.626  -0.184  1.00  0.00           C  
ATOM    595  CD  ARG A  40      19.548 -15.773   0.795  1.00  0.00           C  
ATOM    596  NE  ARG A  40      18.791 -15.360   1.974  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      19.344 -14.792   3.040  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      20.651 -14.571   3.075  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      18.590 -14.444   4.075  1.00  0.00           N  
ATOM    600  H   ARG A  40      16.757 -13.547  -2.825  1.00  0.00           H  
ATOM    601  HA  ARG A  40      19.458 -12.753  -2.017  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      17.746 -13.999  -0.503  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      18.219 -15.421  -1.423  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      20.613 -14.837  -0.795  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      19.911 -13.715   0.371  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      19.012 -16.566   0.295  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      20.516 -16.134   1.108  1.00  0.00           H  
ATOM    608  HE  ARG A  40      17.824 -15.514   1.970  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      21.222 -14.831   2.297  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      21.065 -14.142   3.878  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      17.604 -14.609   4.052  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      19.007 -14.017   4.877  1.00  0.00           H  
ATOM    613  N   SER A  41      20.804 -14.170  -3.548  1.00  0.00           N  
ATOM    614  CA  SER A  41      21.582 -14.884  -4.554  1.00  0.00           C  
ATOM    615  C   SER A  41      21.915 -16.296  -4.082  1.00  0.00           C  
ATOM    616  O   SER A  41      22.566 -16.481  -3.055  1.00  0.00           O  
ATOM    617  CB  SER A  41      22.870 -14.122  -4.869  1.00  0.00           C  
ATOM    618  OG  SER A  41      23.787 -14.202  -3.792  1.00  0.00           O  
ATOM    619  H   SER A  41      21.252 -13.513  -2.974  1.00  0.00           H  
ATOM    620  HA  SER A  41      20.984 -14.949  -5.451  1.00  0.00           H  
ATOM    621  HB2 SER A  41      23.330 -14.545  -5.749  1.00  0.00           H  
ATOM    622  HB3 SER A  41      22.635 -13.082  -5.050  1.00  0.00           H  
ATOM    623  HG  SER A  41      23.437 -14.789  -3.117  1.00  0.00           H  
ATOM    624  N   GLY A  42      21.462 -17.289  -4.841  1.00  0.00           N  
ATOM    625  CA  GLY A  42      21.722 -18.672  -4.485  1.00  0.00           C  
ATOM    626  C   GLY A  42      21.826 -19.574  -5.699  1.00  0.00           C  
ATOM    627  O   GLY A  42      22.217 -19.145  -6.785  1.00  0.00           O  
ATOM    628  H   GLY A  42      20.948 -17.082  -5.649  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      22.647 -18.722  -3.931  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      20.918 -19.027  -3.856  1.00  0.00           H  
ATOM    631  N   PRO A  43      21.473 -20.855  -5.521  1.00  0.00           N  
ATOM    632  CA  PRO A  43      21.521 -21.847  -6.600  1.00  0.00           C  
ATOM    633  C   PRO A  43      20.458 -21.598  -7.664  1.00  0.00           C  
ATOM    634  O   PRO A  43      19.667 -20.661  -7.558  1.00  0.00           O  
ATOM    635  CB  PRO A  43      21.257 -23.170  -5.878  1.00  0.00           C  
ATOM    636  CG  PRO A  43      20.487 -22.790  -4.660  1.00  0.00           C  
ATOM    637  CD  PRO A  43      20.997 -21.435  -4.254  1.00  0.00           C  
ATOM    638  HA  PRO A  43      22.495 -21.878  -7.066  1.00  0.00           H  
ATOM    639  HB2 PRO A  43      20.684 -23.825  -6.520  1.00  0.00           H  
ATOM    640  HB3 PRO A  43      22.195 -23.638  -5.621  1.00  0.00           H  
ATOM    641  HG2 PRO A  43      19.434 -22.740  -4.893  1.00  0.00           H  
ATOM    642  HG3 PRO A  43      20.665 -23.508  -3.874  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      20.199 -20.841  -3.834  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      21.809 -21.534  -3.548  1.00  0.00           H  
ATOM    645  N   SER A  44      20.445 -22.444  -8.690  1.00  0.00           N  
ATOM    646  CA  SER A  44      19.480 -22.314  -9.775  1.00  0.00           C  
ATOM    647  C   SER A  44      18.052 -22.340  -9.239  1.00  0.00           C  
ATOM    648  O   SER A  44      17.821 -22.657  -8.072  1.00  0.00           O  
ATOM    649  CB  SER A  44      19.674 -23.437 -10.796  1.00  0.00           C  
ATOM    650  OG  SER A  44      19.043 -23.123 -12.025  1.00  0.00           O  
ATOM    651  H   SER A  44      21.101 -23.171  -8.718  1.00  0.00           H  
ATOM    652  HA  SER A  44      19.652 -21.364 -10.260  1.00  0.00           H  
ATOM    653  HB2 SER A  44      20.729 -23.580 -10.973  1.00  0.00           H  
ATOM    654  HB3 SER A  44      19.247 -24.350 -10.408  1.00  0.00           H  
ATOM    655  HG  SER A  44      19.585 -22.498 -12.513  1.00  0.00           H  
ATOM    656  N   SER A  45      17.096 -22.005 -10.100  1.00  0.00           N  
ATOM    657  CA  SER A  45      15.691 -21.987  -9.713  1.00  0.00           C  
ATOM    658  C   SER A  45      14.837 -22.739 -10.730  1.00  0.00           C  
ATOM    659  O   SER A  45      14.084 -23.645 -10.376  1.00  0.00           O  
ATOM    660  CB  SER A  45      15.195 -20.545  -9.581  1.00  0.00           C  
ATOM    661  OG  SER A  45      14.106 -20.461  -8.679  1.00  0.00           O  
ATOM    662  H   SER A  45      17.344 -21.762 -11.017  1.00  0.00           H  
ATOM    663  HA  SER A  45      15.604 -22.477  -8.755  1.00  0.00           H  
ATOM    664  HB2 SER A  45      15.998 -19.923  -9.216  1.00  0.00           H  
ATOM    665  HB3 SER A  45      14.874 -20.188 -10.549  1.00  0.00           H  
ATOM    666  HG  SER A  45      14.434 -20.273  -7.797  1.00  0.00           H  
ATOM    667  N   GLY A  46      14.961 -22.355 -11.997  1.00  0.00           N  
ATOM    668  CA  GLY A  46      14.196 -23.002 -13.046  1.00  0.00           C  
ATOM    669  C   GLY A  46      14.164 -24.510 -12.895  1.00  0.00           C  
ATOM    670  O   GLY A  46      14.273 -25.215 -13.896  1.00  0.00           O  
ATOM    671  H   GLY A  46      15.577 -21.626 -12.221  1.00  0.00           H  
ATOM    672  HA2 GLY A  46      13.184 -22.626 -13.023  1.00  0.00           H  
ATOM    673  HA3 GLY A  46      14.638 -22.758 -14.001  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.760  -0.506  -5.489  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.099  24.930 -23.286  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.321  24.704 -23.484  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.052  24.440 -22.183  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.806  23.434 -21.517  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.596  24.380 -22.645  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.751  25.574 -23.956  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.451  23.852 -24.135  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.953  25.347 -21.818  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.720  25.210 -20.585  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.986  24.393 -20.820  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.456  24.267 -21.950  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.084  26.589 -20.030  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.182  26.560 -18.617  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.105  26.128 -22.391  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.101  24.694 -19.865  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.322  27.300 -20.311  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.035  26.898 -20.440  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.058  25.661 -18.305  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.534  23.839 -19.742  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.744  23.030 -19.830  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.393  22.873 -18.459  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.832  23.282 -17.443  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.422  21.654 -20.415  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.515  21.666 -21.829  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.112  23.976 -18.868  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.435  23.538 -20.487  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.418  21.373 -20.136  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.120  20.928 -20.026  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.413  21.887 -22.089  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.582  22.277 -18.438  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.289  22.076 -17.187  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.392  20.612 -16.808  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.752  19.758 -17.422  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.981  21.971 -19.279  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.768  22.605 -16.403  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.286  22.482 -17.281  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.197  20.321 -15.791  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.377  18.950 -15.327  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.798  18.466 -15.599  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.746  18.887 -14.936  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.069  18.851 -13.832  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.924  19.694 -13.078  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.680  21.045 -15.342  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.686  18.323 -15.870  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.209  17.832 -13.504  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.045  19.148 -13.657  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.795  19.296 -13.019  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.937  17.579 -16.578  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.242  17.040 -16.941  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.275  15.525 -16.757  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.277  14.840 -16.978  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.580  17.396 -18.390  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.433  18.786 -18.621  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.143  17.282 -17.070  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.978  17.486 -16.289  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.917  16.861 -19.054  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.602  17.114 -18.599  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.304  19.238 -17.784  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.431  15.010 -16.351  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.574  13.580 -16.144  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.900  13.109 -14.870  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.244  13.890 -14.180  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.194  15.604 -16.191  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.625  13.338 -16.094  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.135  13.061 -16.983  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.063  11.828 -14.555  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.468  11.254 -13.355  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.542  10.094 -13.701  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.720   9.426 -14.719  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.548  10.760 -12.374  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.324   9.721 -12.983  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.461  11.901 -11.953  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.597  11.256 -15.145  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.894  12.027 -12.865  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.060  10.365 -11.494  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.198   9.701 -12.587  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.461  11.712 -12.312  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.097  12.827 -12.374  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.472  11.975 -10.876  1.00  0.00           H  
ATOM     80  N   LYS A   9     -10.552   9.858 -12.846  1.00  0.00           N  
ATOM     81  CA  LYS A   9      -9.598   8.777 -13.059  1.00  0.00           C  
ATOM     82  C   LYS A   9      -9.641   7.778 -11.907  1.00  0.00           C  
ATOM     83  O   LYS A   9     -10.035   8.119 -10.793  1.00  0.00           O  
ATOM     84  CB  LYS A   9      -8.182   9.340 -13.207  1.00  0.00           C  
ATOM     85  CG  LYS A   9      -7.904   9.933 -14.577  1.00  0.00           C  
ATOM     86  CD  LYS A   9      -8.605  11.269 -14.759  1.00  0.00           C  
ATOM     87  CE  LYS A   9      -8.209  11.933 -16.069  1.00  0.00           C  
ATOM     88  NZ  LYS A   9      -8.965  13.194 -16.303  1.00  0.00           N  
ATOM     89  H   LYS A   9     -10.462  10.425 -12.051  1.00  0.00           H  
ATOM     90  HA  LYS A   9      -9.871   8.268 -13.971  1.00  0.00           H  
ATOM     91  HB2 LYS A   9      -8.036  10.112 -12.467  1.00  0.00           H  
ATOM     92  HB3 LYS A   9      -7.472   8.545 -13.032  1.00  0.00           H  
ATOM     93  HG2 LYS A   9      -6.840  10.080 -14.687  1.00  0.00           H  
ATOM     94  HG3 LYS A   9      -8.255   9.247 -15.335  1.00  0.00           H  
ATOM     95  HD2 LYS A   9      -9.673  11.109 -14.758  1.00  0.00           H  
ATOM     96  HD3 LYS A   9      -8.336  11.921 -13.940  1.00  0.00           H  
ATOM     97  HE2 LYS A   9      -7.154  12.155 -16.041  1.00  0.00           H  
ATOM     98  HE3 LYS A   9      -8.410  11.247 -16.880  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9      -8.460  13.792 -16.988  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9      -9.068  13.719 -15.410  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9      -9.911  12.980 -16.676  1.00  0.00           H  
ATOM    102  N   GLU A  10      -9.232   6.544 -12.185  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.224   5.496 -11.170  1.00  0.00           C  
ATOM    104  C   GLU A  10      -7.799   5.182 -10.723  1.00  0.00           C  
ATOM    105  O   GLU A  10      -6.843   5.824 -11.160  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.893   4.229 -11.708  1.00  0.00           C  
ATOM    107  CG  GLU A  10     -10.656   3.449 -10.651  1.00  0.00           C  
ATOM    108  CD  GLU A  10     -11.824   2.673 -11.230  1.00  0.00           C  
ATOM    109  OE1 GLU A  10     -11.895   2.544 -12.470  1.00  0.00           O  
ATOM    110  OE2 GLU A  10     -12.665   2.193 -10.441  1.00  0.00           O  
ATOM    111  H   GLU A  10      -8.929   6.332 -13.092  1.00  0.00           H  
ATOM    112  HA  GLU A  10      -9.785   5.854 -10.320  1.00  0.00           H  
ATOM    113  HB2 GLU A  10     -10.583   4.506 -12.491  1.00  0.00           H  
ATOM    114  HB3 GLU A  10      -9.132   3.584 -12.122  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -9.981   2.753 -10.178  1.00  0.00           H  
ATOM    116  HG3 GLU A  10     -11.034   4.141  -9.913  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.665   4.191  -9.848  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.358   3.790  -9.341  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.777   4.863  -8.426  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.663   5.348  -8.628  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.398   3.520 -10.502  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -6.008   2.683 -11.613  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.967   1.801 -12.282  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.545   1.069 -13.483  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -4.510   0.270 -14.197  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.465   3.717  -9.537  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.487   2.881  -8.774  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.086   4.465 -10.922  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.530   3.000 -10.123  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.781   2.055 -11.196  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.438   3.342 -12.354  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.143   2.417 -12.612  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.610   1.073 -11.566  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -6.327   0.408 -13.144  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -5.959   1.797 -14.166  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -3.886  -0.201 -13.511  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -3.936   0.890 -14.804  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -4.964  -0.454 -14.790  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.545   5.242  -7.394  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.125   6.260  -6.426  1.00  0.00           C  
ATOM    141  C   PRO A  12      -4.991   5.775  -5.530  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.165   6.566  -5.074  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.390   6.507  -5.601  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.173   5.245  -5.719  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.883   4.705  -7.092  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -5.829   7.175  -6.917  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.119   6.710  -4.574  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -7.932   7.347  -6.009  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.854   4.543  -4.965  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.227   5.456  -5.615  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.871   3.626  -7.079  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.612   5.068  -7.802  1.00  0.00           H  
ATOM    153  N   TYR A  13      -4.956   4.470  -5.282  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.924   3.880  -4.438  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.589   3.816  -5.174  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.404   3.004  -6.081  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.340   2.477  -3.992  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.360   2.475  -2.875  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.379   3.419  -2.837  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.304   1.530  -1.859  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.312   3.421  -1.819  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.234   1.523  -0.838  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.236   2.471  -0.822  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -8.164   2.469   0.195  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.642   3.890  -5.673  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.811   4.506  -3.565  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.768   1.952  -4.832  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.467   1.943  -3.646  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.436   4.162  -3.619  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.518   0.789  -1.874  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -8.097   4.163  -1.806  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.175   0.780  -0.057  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.463   1.571   0.353  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.660   4.679  -4.777  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.341   4.722  -5.396  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.722   4.169  -4.452  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.757   4.514  -3.270  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.013   6.157  -5.794  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.486   6.357  -6.105  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.722   7.641  -6.882  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.177   8.079  -6.806  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.458   9.230  -7.708  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.867   5.302  -4.049  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.370   4.109  -6.284  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.559   6.426  -6.670  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.255   6.819  -4.983  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.037   6.403  -5.178  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.836   5.521  -6.694  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.461   7.479  -7.917  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.098   8.421  -6.469  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.399   8.367  -5.790  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.805   7.248  -7.090  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       4.444   9.194  -8.037  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       3.304  10.126  -7.203  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       2.827   9.198  -8.534  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.588   3.311  -4.980  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.652   2.710  -4.184  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.746   3.730  -3.882  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.543   4.078  -4.753  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.249   1.508  -4.918  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.463   0.567  -3.938  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.509   3.074  -5.928  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.222   2.376  -3.253  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.453   0.831  -5.191  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.745   1.852  -5.813  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.778   4.205  -2.642  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.772   5.186  -2.224  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.175   4.587  -2.254  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.169   5.301  -2.122  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.454   5.699  -0.818  1.00  0.00           C  
ATOM    211  CG  TYR A  16       2.994   6.030  -0.610  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.272   6.715  -1.580  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.336   5.659   0.556  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       0.937   7.021  -1.394  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.002   5.958   0.750  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.307   6.640  -0.228  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -1.022   6.941  -0.038  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.116   3.890  -1.992  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.732   6.015  -2.916  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.729   4.945  -0.097  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.028   6.595  -0.631  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.768   7.012  -2.492  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       2.884   5.125   1.320  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.393   7.554  -2.159  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.508   5.661   1.663  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.188   7.845  -0.317  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.246   3.272  -2.430  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.526   2.576  -2.477  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.216   2.796  -3.821  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.383   3.184  -3.876  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.328   1.078  -2.233  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.396   0.769  -1.074  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.637  -0.606  -0.482  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       6.015  -1.576  -0.964  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       7.448  -0.713   0.462  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.418   2.757  -2.529  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.152   2.979  -1.695  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.918   0.631  -3.127  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.288   0.630  -2.025  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.546   1.508  -0.301  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.376   0.820  -1.425  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.485   2.546  -4.902  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.025   2.715  -6.246  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.299   3.835  -6.986  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.923   4.658  -7.654  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.908   1.408  -7.033  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.193   0.875  -7.338  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.560   2.239  -4.794  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.067   2.978  -6.154  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.388   1.531  -7.993  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.405   0.621  -6.486  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.975   3.858  -6.862  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.185   4.880  -7.524  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.101   4.294  -8.407  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.548   4.983  -9.264  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.531   3.175  -6.316  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.726   5.506  -6.774  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.840   5.486  -8.133  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.798   3.017  -8.200  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.773   2.337  -8.983  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.378   2.798  -8.572  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.230   3.674  -7.720  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.892   0.821  -8.809  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.930   0.184  -9.717  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.349  -0.147 -11.082  1.00  0.00           C  
ATOM    266  CE  LYS A  20       4.072  -1.322 -11.724  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       3.794  -1.412 -13.184  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.274   2.520  -7.501  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.930   2.585 -10.021  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.160   0.608  -7.785  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.933   0.370  -9.022  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.753   0.872  -9.846  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.287  -0.726  -9.257  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.306  -0.401 -10.967  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.444   0.717 -11.723  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       5.134  -1.199 -11.576  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       3.744  -2.233 -11.247  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       4.683  -1.358 -13.722  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       3.176  -0.629 -13.479  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       3.322  -2.312 -13.404  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.359   2.202  -9.183  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.023   2.550  -8.877  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.902   1.306  -8.820  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.564   0.268  -9.388  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.560   3.531  -9.909  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.541   1.512  -9.853  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.040   3.036  -7.912  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -1.305   3.187 -10.900  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -2.635   3.597  -9.816  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -1.124   4.504  -9.742  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.032   1.417  -8.129  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.960   0.300  -7.995  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.352   0.792  -7.612  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.508   1.888  -7.073  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.450  -0.691  -6.947  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -2.013  -1.084  -7.142  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -0.992  -0.319  -6.602  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.684  -2.219  -7.866  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.331  -0.678  -6.780  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.363  -2.583  -8.046  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.646  -1.811  -7.503  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.247   2.271  -7.698  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.017  -0.198  -8.951  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.542  -0.247  -5.967  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.049  -1.588  -6.989  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.238   0.569  -6.036  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.471  -2.824  -8.292  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.116  -0.072  -6.354  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.119  -3.470  -8.612  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.678  -2.094  -7.642  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.361  -0.027  -7.894  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.740   0.325  -7.581  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.028   0.127  -6.095  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.462   1.051  -5.407  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.706  -0.519  -8.415  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.857  -0.034  -9.848  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.994  -0.749 -10.561  1.00  0.00           C  
ATOM    318  NE  ARG A  23     -10.110  -0.334 -11.957  1.00  0.00           N  
ATOM    319  CZ  ARG A  23     -10.664  -1.085 -12.902  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -11.149  -2.283 -12.604  1.00  0.00           N  
ATOM    321  NH2 ARG A  23     -10.733  -0.639 -14.150  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.173  -0.887  -8.324  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.881   1.367  -7.827  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.348  -1.537  -8.439  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.679  -0.499  -7.947  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -9.062   1.027  -9.840  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.936  -0.220 -10.379  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.811  -1.812 -10.526  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.918  -0.525 -10.050  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -9.759   0.547 -12.199  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -11.099  -2.621 -11.664  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -11.566  -2.846 -13.317  1.00  0.00           H  
ATOM    333 HH21 ARG A  23     -10.369   0.263 -14.379  1.00  0.00           H  
ATOM    334 HH22 ARG A  23     -11.150  -1.205 -14.861  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.785  -1.085  -5.607  1.00  0.00           N  
ATOM    336  CA  THR A  24      -8.019  -1.406  -4.205  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.704  -1.609  -3.460  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.635  -1.653  -4.069  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.883  -2.672  -4.054  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.106  -3.834  -4.364  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.098  -2.610  -4.967  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.440  -1.780  -6.206  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.550  -0.578  -3.758  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.223  -2.738  -3.031  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -8.038  -3.930  -5.318  1.00  0.00           H  
ATOM    346 HG21 THR A  24     -10.894  -2.076  -4.470  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.427  -3.612  -5.198  1.00  0.00           H  
ATOM    348 HG23 THR A  24      -9.836  -2.097  -5.881  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.791  -1.735  -2.140  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.607  -1.934  -1.312  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.937  -3.267  -1.633  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.767  -3.309  -2.013  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.980  -1.883   0.170  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.873  -1.340   1.059  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.642  -2.233   1.022  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.617  -1.789   1.962  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -1.884  -0.695   1.789  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -2.064   0.064   0.716  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -0.970  -0.357   2.689  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.671  -1.692  -1.712  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.913  -1.135  -1.528  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.849  -1.251   0.289  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.223  -2.881   0.502  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -4.599  -0.354   0.715  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -5.235  -1.282   2.074  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -3.937  -3.240   1.275  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -3.233  -2.217   0.023  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -2.467  -2.335   2.762  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -2.753  -0.188   0.037  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -1.512   0.888   0.588  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.832  -0.926   3.499  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.419   0.467   2.557  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.687  -4.353  -1.478  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.165  -5.688  -1.747  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.361  -5.705  -3.043  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.291  -6.307  -3.114  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.310  -6.699  -1.830  1.00  0.00           C  
ATOM    378  OG  SER A  26      -5.831  -8.025  -1.681  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.614  -4.254  -1.173  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.514  -5.960  -0.930  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.023  -6.497  -1.045  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.797  -6.610  -2.790  1.00  0.00           H  
ATOM    383  HG  SER A  26      -6.266  -8.595  -2.319  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.886  -5.040  -4.067  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.219  -4.980  -5.362  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.914  -4.195  -5.265  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.962  -4.459  -6.001  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.138  -4.336  -6.403  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.882  -4.861  -7.803  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -5.053  -6.050  -8.073  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -4.469  -3.974  -8.701  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.744  -4.580  -3.949  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -3.996  -5.991  -5.668  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.166  -4.544  -6.144  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -4.980  -3.269  -6.404  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -4.354  -3.043  -8.414  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -4.297  -4.286  -9.614  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.877  -3.230  -4.353  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.688  -2.407  -4.159  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.638  -3.151  -3.341  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.509  -3.295  -3.766  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -2.060  -1.097  -3.461  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.939  -0.412  -2.678  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.267  -0.172  -3.572  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.431   0.898  -2.079  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.666  -3.067  -3.797  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.278  -2.183  -5.132  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.405  -0.407  -4.216  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.866  -1.307  -2.772  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.630  -1.056  -1.867  1.00  0.00           H  
ATOM    411 HD11 LEU A  28      -0.003   0.507  -4.367  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       0.593  -1.110  -3.996  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       1.068   0.257  -2.988  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -2.371   0.733  -1.575  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -1.567   1.624  -2.867  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -0.702   1.266  -1.372  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.038  -3.626  -2.165  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.132  -4.357  -1.288  1.00  0.00           C  
ATOM    419  C   THR A  29       0.450  -5.577  -1.992  1.00  0.00           C  
ATOM    420  O   THR A  29       1.664  -5.785  -1.996  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.843  -4.812   0.000  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.143  -3.679   0.822  1.00  0.00           O  
ATOM    423  CG2 THR A  29       0.021  -5.794   0.777  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.964  -3.479  -1.882  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.675  -3.693  -1.013  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.766  -5.305  -0.271  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -1.923  -3.863   1.350  1.00  0.00           H  
ATOM    428 HG21 THR A  29      -0.557  -6.224   1.581  1.00  0.00           H  
ATOM    429 HG22 THR A  29       0.876  -5.275   1.187  1.00  0.00           H  
ATOM    430 HG23 THR A  29       0.359  -6.578   0.116  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.423  -6.382  -2.590  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.005  -7.582  -3.298  1.00  0.00           C  
ATOM    433  C   THR A  30       1.250  -7.313  -4.135  1.00  0.00           C  
ATOM    434  O   THR A  30       2.057  -8.212  -4.374  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.110  -8.121  -4.215  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.130  -8.747  -3.430  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.550  -9.118  -5.218  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.377  -6.163  -2.553  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.234  -8.339  -2.562  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.541  -7.291  -4.757  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -1.739  -9.433  -2.884  1.00  0.00           H  
ATOM    442 HG21 THR A  30       0.097  -8.605  -5.913  1.00  0.00           H  
ATOM    443 HG22 THR A  30      -1.363  -9.581  -5.758  1.00  0.00           H  
ATOM    444 HG23 THR A  30       0.012  -9.877  -4.695  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.402  -6.069  -4.578  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.551  -5.681  -5.388  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.670  -5.124  -4.512  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.850  -5.324  -4.796  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.139  -4.642  -6.431  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.237  -3.690  -6.795  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.129  -3.926  -7.819  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.583  -2.494  -6.265  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       4.977  -2.917  -7.903  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.667  -2.034  -6.970  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.726  -5.396  -4.354  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.913  -6.563  -5.894  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.830  -5.150  -7.332  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.311  -4.064  -6.047  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.140  -4.716  -8.398  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.097  -1.993  -5.439  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.787  -2.828  -8.612  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.289  -4.424  -3.448  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.261  -3.837  -2.533  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.188  -4.906  -1.964  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.288  -4.605  -1.502  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.544  -3.108  -1.394  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.862  -1.821  -1.830  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.873  -0.760  -0.747  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.906  -0.493  -0.133  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.719  -0.147  -0.507  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.333  -4.299  -3.275  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.851  -3.124  -3.089  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.795  -3.764  -0.978  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.266  -2.866  -0.628  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.375  -1.433  -2.697  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.837  -2.042  -2.087  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.937  -0.412  -1.035  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.697   0.542   0.188  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.736  -6.155  -2.002  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.525  -7.270  -1.491  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.958  -7.210  -2.008  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.906  -7.489  -1.272  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.905  -8.624  -1.885  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.683  -9.770  -1.256  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.440  -8.676  -1.479  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.850  -6.332  -2.383  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.538  -7.203  -0.413  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.963  -8.725  -2.959  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       6.554  -9.986  -1.857  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.991  -9.492  -0.259  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.054 -10.647  -1.207  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       3.127  -9.706  -1.391  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       3.312  -8.179  -0.529  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       2.840  -8.180  -2.228  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.109  -6.845  -3.276  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.428  -6.747  -3.891  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.363  -5.885  -3.050  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.573  -6.113  -3.018  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.344  -6.159  -5.312  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.898  -4.697  -5.257  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.390  -6.978  -6.169  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.616  -4.099  -6.618  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.316  -6.635  -3.811  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.838  -7.744  -3.959  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.326  -6.212  -5.757  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       6.995  -4.624  -4.670  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.674  -4.109  -4.789  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       7.923  -7.809  -6.607  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       6.585  -7.352  -5.554  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.986  -6.356  -6.953  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       8.275  -4.545  -7.349  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       6.590  -4.295  -6.892  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       7.784  -3.033  -6.585  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.795  -4.895  -2.369  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.579  -4.000  -1.526  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.717  -4.565  -0.115  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.610  -4.174   0.637  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.929  -2.617  -1.472  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.651  -2.032  -2.823  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.646  -1.629  -3.687  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.481  -1.786  -3.457  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.100  -1.158  -4.794  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.787  -1.243  -4.680  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.827  -4.764  -2.436  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.562  -3.909  -1.961  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       7.990  -2.688  -0.942  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.584  -1.938  -0.944  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.609  -1.679  -3.515  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.489  -1.980  -3.072  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.636  -0.771  -5.648  1.00  0.00           H  
ATOM    531  N   THR A  36       8.827  -5.487   0.238  1.00  0.00           N  
ATOM    532  CA  THR A  36       8.848  -6.104   1.558  1.00  0.00           C  
ATOM    533  C   THR A  36       9.831  -7.269   1.604  1.00  0.00           C  
ATOM    534  O   THR A  36       9.717  -8.221   0.834  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.451  -6.610   1.964  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.091  -7.746   1.170  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.409  -5.515   1.795  1.00  0.00           C  
ATOM    538  H   THR A  36       8.139  -5.757  -0.406  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.159  -5.355   2.272  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.479  -6.902   3.005  1.00  0.00           H  
ATOM    541  HG1 THR A  36       7.411  -8.546   1.593  1.00  0.00           H  
ATOM    542 HG21 THR A  36       5.588  -5.889   1.202  1.00  0.00           H  
ATOM    543 HG22 THR A  36       6.855  -4.667   1.297  1.00  0.00           H  
ATOM    544 HG23 THR A  36       6.044  -5.212   2.765  1.00  0.00           H  
ATOM    545  N   GLY A  37      10.797  -7.186   2.514  1.00  0.00           N  
ATOM    546  CA  GLY A  37      11.786  -8.240   2.644  1.00  0.00           C  
ATOM    547  C   GLY A  37      11.936  -8.721   4.074  1.00  0.00           C  
ATOM    548  O   GLY A  37      13.052  -8.902   4.560  1.00  0.00           O  
ATOM    549  H   GLY A  37      10.839  -6.403   3.102  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      11.491  -9.074   2.024  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.740  -7.868   2.300  1.00  0.00           H  
ATOM    552  N   GLU A  38      10.810  -8.927   4.749  1.00  0.00           N  
ATOM    553  CA  GLU A  38      10.822  -9.388   6.132  1.00  0.00           C  
ATOM    554  C   GLU A  38      10.649 -10.902   6.203  1.00  0.00           C  
ATOM    555  O   GLU A  38       9.528 -11.409   6.261  1.00  0.00           O  
ATOM    556  CB  GLU A  38       9.715  -8.698   6.932  1.00  0.00           C  
ATOM    557  CG  GLU A  38      10.031  -7.256   7.292  1.00  0.00           C  
ATOM    558  CD  GLU A  38       9.202  -6.750   8.456  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       8.935  -7.544   9.383  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       8.820  -5.562   8.441  1.00  0.00           O  
ATOM    561  H   GLU A  38       9.950  -8.766   4.306  1.00  0.00           H  
ATOM    562  HA  GLU A  38      11.778  -9.126   6.560  1.00  0.00           H  
ATOM    563  HB2 GLU A  38       8.805  -8.712   6.351  1.00  0.00           H  
ATOM    564  HB3 GLU A  38       9.554  -9.248   7.848  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      11.075  -7.185   7.556  1.00  0.00           H  
ATOM    566  HG3 GLU A  38       9.835  -6.633   6.432  1.00  0.00           H  
ATOM    567  N   LYS A  39      11.767 -11.620   6.199  1.00  0.00           N  
ATOM    568  CA  LYS A  39      11.742 -13.077   6.264  1.00  0.00           C  
ATOM    569  C   LYS A  39      11.610 -13.555   7.706  1.00  0.00           C  
ATOM    570  O   LYS A  39      10.683 -14.291   8.043  1.00  0.00           O  
ATOM    571  CB  LYS A  39      13.011 -13.658   5.636  1.00  0.00           C  
ATOM    572  CG  LYS A  39      13.127 -13.395   4.145  1.00  0.00           C  
ATOM    573  CD  LYS A  39      12.481 -14.504   3.331  1.00  0.00           C  
ATOM    574  CE  LYS A  39      13.391 -15.717   3.221  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      12.870 -16.714   2.245  1.00  0.00           N  
ATOM    576  H   LYS A  39      12.631 -11.159   6.152  1.00  0.00           H  
ATOM    577  HA  LYS A  39      10.885 -13.419   5.704  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      13.871 -13.224   6.125  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      13.019 -14.727   5.794  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      12.637 -12.461   3.913  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      14.173 -13.330   3.881  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      11.561 -14.802   3.812  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      12.267 -14.133   2.339  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      14.368 -15.390   2.900  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      13.469 -16.183   4.192  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      12.792 -17.648   2.695  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      13.513 -16.787   1.430  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      11.931 -16.425   1.906  1.00  0.00           H  
ATOM    589  N   ARG A  40      12.542 -13.130   8.553  1.00  0.00           N  
ATOM    590  CA  ARG A  40      12.529 -13.516   9.959  1.00  0.00           C  
ATOM    591  C   ARG A  40      12.874 -12.327  10.851  1.00  0.00           C  
ATOM    592  O   ARG A  40      13.760 -11.535  10.533  1.00  0.00           O  
ATOM    593  CB  ARG A  40      13.519 -14.656  10.206  1.00  0.00           C  
ATOM    594  CG  ARG A  40      13.414 -15.262  11.596  1.00  0.00           C  
ATOM    595  CD  ARG A  40      14.709 -15.947  12.004  1.00  0.00           C  
ATOM    596  NE  ARG A  40      14.818 -16.093  13.453  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      14.282 -17.101  14.132  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      13.602 -18.046  13.497  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      14.424 -17.165  15.450  1.00  0.00           N  
ATOM    600  H   ARG A  40      13.256 -12.545   8.224  1.00  0.00           H  
ATOM    601  HA  ARG A  40      11.534 -13.856  10.201  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      13.338 -15.437   9.483  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      14.522 -14.280  10.076  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      13.197 -14.477  12.306  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      12.615 -15.988  11.603  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      14.741 -16.926  11.550  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      15.540 -15.357  11.647  1.00  0.00           H  
ATOM    608  HE  ARG A  40      15.316 -15.406  13.942  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      13.494 -18.001  12.504  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      13.200 -18.804  14.011  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      14.936 -16.454  15.932  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      14.020 -17.923  15.960  1.00  0.00           H  
ATOM    613  N   SER A  41      12.165 -12.208  11.970  1.00  0.00           N  
ATOM    614  CA  SER A  41      12.393 -11.114  12.907  1.00  0.00           C  
ATOM    615  C   SER A  41      12.957 -11.636  14.225  1.00  0.00           C  
ATOM    616  O   SER A  41      12.210 -12.014  15.126  1.00  0.00           O  
ATOM    617  CB  SER A  41      11.090 -10.354  13.162  1.00  0.00           C  
ATOM    618  OG  SER A  41      10.083 -11.219  13.657  1.00  0.00           O  
ATOM    619  H   SER A  41      11.472 -12.872  12.169  1.00  0.00           H  
ATOM    620  HA  SER A  41      13.111 -10.442  12.462  1.00  0.00           H  
ATOM    621  HB2 SER A  41      11.267  -9.575  13.887  1.00  0.00           H  
ATOM    622  HB3 SER A  41      10.747  -9.914  12.237  1.00  0.00           H  
ATOM    623  HG  SER A  41      10.035 -12.004  13.106  1.00  0.00           H  
ATOM    624  N   GLY A  42      14.282 -11.652  14.329  1.00  0.00           N  
ATOM    625  CA  GLY A  42      14.925 -12.129  15.540  1.00  0.00           C  
ATOM    626  C   GLY A  42      16.438 -12.090  15.447  1.00  0.00           C  
ATOM    627  O   GLY A  42      17.011 -11.433  14.578  1.00  0.00           O  
ATOM    628  H   GLY A  42      14.828 -11.339  13.578  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      14.610 -11.513  16.368  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      14.614 -13.147  15.722  1.00  0.00           H  
ATOM    631  N   PRO A  43      17.109 -12.807  16.360  1.00  0.00           N  
ATOM    632  CA  PRO A  43      18.573 -12.867  16.399  1.00  0.00           C  
ATOM    633  C   PRO A  43      19.153 -13.643  15.220  1.00  0.00           C  
ATOM    634  O   PRO A  43      18.472 -14.469  14.613  1.00  0.00           O  
ATOM    635  CB  PRO A  43      18.864 -13.596  17.713  1.00  0.00           C  
ATOM    636  CG  PRO A  43      17.643 -14.410  17.972  1.00  0.00           C  
ATOM    637  CD  PRO A  43      16.491 -13.615  17.425  1.00  0.00           C  
ATOM    638  HA  PRO A  43      19.010 -11.880  16.428  1.00  0.00           H  
ATOM    639  HB2 PRO A  43      19.739 -14.220  17.596  1.00  0.00           H  
ATOM    640  HB3 PRO A  43      19.031 -12.875  18.499  1.00  0.00           H  
ATOM    641  HG2 PRO A  43      17.720 -15.359  17.464  1.00  0.00           H  
ATOM    642  HG3 PRO A  43      17.522 -14.561  19.035  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      15.736 -14.273  17.020  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      16.070 -12.982  18.192  1.00  0.00           H  
ATOM    645  N   SER A  44      20.415 -13.371  14.903  1.00  0.00           N  
ATOM    646  CA  SER A  44      21.085 -14.041  13.794  1.00  0.00           C  
ATOM    647  C   SER A  44      22.325 -14.785  14.280  1.00  0.00           C  
ATOM    648  O   SER A  44      23.443 -14.278  14.188  1.00  0.00           O  
ATOM    649  CB  SER A  44      21.474 -13.026  12.718  1.00  0.00           C  
ATOM    650  OG  SER A  44      21.648 -13.658  11.461  1.00  0.00           O  
ATOM    651  H   SER A  44      20.906 -12.702  15.425  1.00  0.00           H  
ATOM    652  HA  SER A  44      20.394 -14.755  13.372  1.00  0.00           H  
ATOM    653  HB2 SER A  44      20.697 -12.283  12.629  1.00  0.00           H  
ATOM    654  HB3 SER A  44      22.401 -12.546  12.997  1.00  0.00           H  
ATOM    655  HG  SER A  44      22.410 -13.280  11.015  1.00  0.00           H  
ATOM    656  N   SER A  45      22.119 -15.992  14.797  1.00  0.00           N  
ATOM    657  CA  SER A  45      23.219 -16.806  15.301  1.00  0.00           C  
ATOM    658  C   SER A  45      23.600 -17.888  14.295  1.00  0.00           C  
ATOM    659  O   SER A  45      22.738 -18.574  13.747  1.00  0.00           O  
ATOM    660  CB  SER A  45      22.836 -17.448  16.636  1.00  0.00           C  
ATOM    661  OG  SER A  45      23.748 -18.474  16.989  1.00  0.00           O  
ATOM    662  H   SER A  45      21.204 -16.342  14.843  1.00  0.00           H  
ATOM    663  HA  SER A  45      24.069 -16.158  15.454  1.00  0.00           H  
ATOM    664  HB2 SER A  45      22.843 -16.695  17.410  1.00  0.00           H  
ATOM    665  HB3 SER A  45      21.846 -17.874  16.557  1.00  0.00           H  
ATOM    666  HG  SER A  45      24.574 -18.344  16.517  1.00  0.00           H  
ATOM    667  N   GLY A  46      24.900 -18.034  14.056  1.00  0.00           N  
ATOM    668  CA  GLY A  46      25.373 -19.033  13.116  1.00  0.00           C  
ATOM    669  C   GLY A  46      26.520 -19.854  13.671  1.00  0.00           C  
ATOM    670  O   GLY A  46      27.572 -19.289  13.968  1.00  0.00           O  
ATOM    671  H   GLY A  46      25.542 -17.459  14.522  1.00  0.00           H  
ATOM    672  HA2 GLY A  46      24.557 -19.695  12.869  1.00  0.00           H  
ATOM    673  HA3 GLY A  46      25.705 -18.536  12.216  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.739  -0.539  -5.541  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -4.684  25.673 -14.698  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.069  24.359 -14.700  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.587  23.475 -13.583  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.817  22.766 -12.935  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.510  25.826 -15.203  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.271  23.880 -15.647  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.001  24.474 -14.587  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.896  23.518 -13.354  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.515  22.719 -12.304  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.011  21.386 -12.856  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.860  21.347 -13.746  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.677  23.485 -11.669  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.273  24.781 -11.263  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.458  24.103 -13.905  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.767  22.527 -11.549  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.478  23.579 -12.387  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.032  22.943 -10.804  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.939  25.421 -11.523  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.474  20.294 -12.321  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.857  18.958 -12.761  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.345  18.903 -13.095  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.195  19.060 -12.219  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.526  17.927 -11.681  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.384  16.632 -12.239  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.801  20.390 -11.614  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.292  18.728 -13.652  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.601  18.201 -11.197  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.323  17.906 -10.951  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.021  16.517 -12.948  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.652  18.677 -14.369  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.037  18.605 -14.797  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.582  17.191 -14.761  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.161  16.336 -15.541  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.932  18.559 -15.023  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.636  19.227 -14.148  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.110  18.981 -15.807  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.520  16.942 -13.853  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.119  15.620 -13.715  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.576  15.727 -13.274  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.972  16.701 -12.634  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.330  14.782 -12.707  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.439  13.399 -12.997  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.814  17.665 -13.260  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.081  15.137 -14.679  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.289  15.064 -12.745  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.716  14.961 -11.714  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.562  13.011 -13.041  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.368  14.718 -13.622  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.782  14.699 -13.266  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.117  13.465 -12.434  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.610  12.466 -12.955  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.647  14.727 -14.528  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.916  15.300 -14.263  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.993  13.970 -14.131  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.988  15.582 -12.679  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.153  15.313 -15.287  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.788  13.718 -14.886  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.014  15.439 -13.318  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.843  13.543 -11.135  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.121  12.427 -10.250  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.612  11.110 -10.801  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.395  10.200 -11.079  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.449  14.365 -10.775  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.650  12.612  -9.296  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.189  12.354 -10.105  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.297  11.005 -10.962  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.685   9.791 -11.487  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.572   9.296 -10.570  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.510   9.912 -10.478  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.110  10.016 -12.898  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.107  10.594 -13.747  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.622   8.707 -13.499  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.725  11.765 -10.723  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.451   9.032 -11.550  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.273  10.696 -12.825  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.970  10.245 -13.511  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -12.715   7.919 -12.767  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -11.587   8.808 -13.790  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.218   8.465 -14.367  1.00  0.00           H  
ATOM     80  N   LYS A   9     -12.821   8.180  -9.894  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -11.840   7.600  -8.986  1.00  0.00           C  
ATOM     82  C   LYS A   9     -11.349   6.251  -9.503  1.00  0.00           C  
ATOM     83  O   LYS A   9     -12.046   5.243  -9.392  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -12.443   7.433  -7.589  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -11.410   7.430  -6.476  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -12.018   7.856  -5.150  1.00  0.00           C  
ATOM     87  CE  LYS A   9     -12.689   6.688  -4.444  1.00  0.00           C  
ATOM     88  NZ  LYS A   9     -11.694   5.732  -3.885  1.00  0.00           N  
ATOM     89  H   LYS A   9     -13.687   7.734 -10.010  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -11.001   8.276  -8.927  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -13.134   8.244  -7.409  1.00  0.00           H  
ATOM     92  HB3 LYS A   9     -12.983   6.497  -7.553  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -11.008   6.433  -6.372  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -10.615   8.116  -6.734  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -11.236   8.245  -4.514  1.00  0.00           H  
ATOM     96  HD3 LYS A   9     -12.753   8.627  -5.332  1.00  0.00           H  
ATOM     97  HE2 LYS A   9     -13.297   7.072  -3.640  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -13.316   6.169  -5.153  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9     -11.956   4.757  -4.134  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9     -11.660   5.816  -2.849  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9     -10.749   5.934  -4.269  1.00  0.00           H  
ATOM    102  N   GLU A  10     -10.145   6.242 -10.068  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.563   5.016 -10.601  1.00  0.00           C  
ATOM    104  C   GLU A  10      -8.116   4.858 -10.144  1.00  0.00           C  
ATOM    105  O   GLU A  10      -7.360   5.828 -10.088  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.628   5.018 -12.130  1.00  0.00           C  
ATOM    107  CG  GLU A  10      -8.381   5.579 -12.793  1.00  0.00           C  
ATOM    108  CD  GLU A  10      -8.652   6.116 -14.185  1.00  0.00           C  
ATOM    109  OE1 GLU A  10      -9.829   6.394 -14.496  1.00  0.00           O  
ATOM    110  OE2 GLU A  10      -7.685   6.259 -14.963  1.00  0.00           O  
ATOM    111  H   GLU A  10      -9.638   7.078 -10.127  1.00  0.00           H  
ATOM    112  HA  GLU A  10     -10.139   4.184 -10.226  1.00  0.00           H  
ATOM    113  HB2 GLU A  10      -9.768   4.003 -12.473  1.00  0.00           H  
ATOM    114  HB3 GLU A  10     -10.474   5.613 -12.441  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -7.996   6.382 -12.182  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -7.642   4.794 -12.862  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.736   3.627  -9.817  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.380   3.338  -9.365  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.816   4.505  -8.560  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.716   4.994  -8.819  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.473   3.044 -10.561  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -6.020   1.974 -11.490  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.902   1.199 -12.167  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.377  -0.168 -12.636  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -5.403  -1.158 -11.524  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.384   2.894  -9.883  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.421   2.466  -8.731  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.342   3.953 -11.130  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.511   2.716 -10.196  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.624   1.287 -10.917  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.629   2.446 -12.249  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.553   1.759 -13.022  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.091   1.067 -11.465  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -6.372  -0.069 -13.042  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -4.707  -0.522 -13.407  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -5.016  -0.733 -10.658  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -4.831  -1.991 -11.774  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -6.380  -1.465 -11.342  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.583   4.961  -7.559  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.178   6.074  -6.696  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.025   5.700  -5.771  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.196   6.542  -5.424  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.441   6.370  -5.883  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.196   5.085  -5.874  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.906   4.426  -7.194  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -5.907   6.946  -7.273  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.166   6.674  -4.882  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.006   7.156  -6.361  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.853   4.464  -5.061  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.253   5.282  -5.778  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.869   3.353  -7.080  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.649   4.704  -7.926  1.00  0.00           H  
ATOM    153  N   TYR A  13      -4.977   4.433  -5.375  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.926   3.948  -4.488  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.588   3.877  -5.218  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.408   3.074  -6.134  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.292   2.570  -3.935  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.337   2.614  -2.844  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.318   3.598  -2.833  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.344   1.672  -1.822  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.275   3.643  -1.838  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.298   1.708  -0.824  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.261   2.695  -0.835  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -8.212   2.735   0.158  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.666   3.809  -5.685  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.839   4.644  -3.666  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.676   1.958  -4.737  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.406   2.107  -3.528  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.327   4.339  -3.620  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.588   0.900  -1.816  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -8.030   4.415  -1.847  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.286   0.966  -0.038  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.160   1.933   0.683  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.651   4.723  -4.805  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.327   4.757  -5.415  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.725   4.195  -4.465  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.746   4.526  -3.279  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.039   6.190  -5.809  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.505   6.367  -6.165  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.723   7.598  -7.029  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.153   8.107  -6.923  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.327   9.033  -5.770  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.854   5.339  -4.069  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.356   4.145  -6.304  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.556   6.479  -6.663  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.191   6.847  -4.982  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.077   6.473  -5.256  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.842   5.495  -6.706  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.519   7.346  -8.059  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.048   8.378  -6.707  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.813   7.263  -6.798  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.404   8.629  -7.834  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       4.162   8.759  -5.214  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       2.489   9.001  -5.156  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       3.456  10.007  -6.111  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.599   3.345  -4.993  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.655   2.737  -4.192  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.764   3.744  -3.901  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.554   4.086  -4.782  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.234   1.519  -4.914  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.416   0.556  -3.917  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.532   3.119  -5.945  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.221   2.418  -3.257  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.426   0.858  -5.193  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.747   1.848  -5.806  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.817   4.215  -2.660  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.828   5.184  -2.253  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.222   4.565  -2.289  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.226   5.265  -2.169  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.526   5.707  -0.848  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.070   6.053  -0.631  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.344   6.728  -1.604  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.421   5.707   0.548  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       1.014   7.047  -1.410  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.091   6.021   0.750  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.392   6.691  -0.232  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.933   7.007  -0.033  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.161   3.904  -2.003  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.795   6.010  -2.949  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.798   4.954  -0.124  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.109   6.598  -0.670  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.834   7.006  -2.526  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       2.972   5.182   1.315  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.465   7.572  -2.179  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.604   5.742   1.673  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.484   6.414  -0.551  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.273   3.247  -2.454  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.543   2.533  -2.506  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.246   2.768  -3.840  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.427   3.114  -3.880  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.321   1.034  -2.291  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.383   0.718  -1.138  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.653  -0.642  -0.523  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       6.069  -1.636  -1.004  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       7.447  -0.713   0.438  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.437   2.743  -2.544  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.169   2.912  -1.712  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.905   0.611  -3.193  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.274   0.567  -2.091  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.505   1.471  -0.374  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.366   0.737  -1.502  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.511   2.576  -4.931  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.062   2.765  -6.267  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.301   3.852  -7.020  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.898   4.679  -7.708  1.00  0.00           O  
ATOM    246  CB  CYS A  18       8.009   1.453  -7.053  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.322   0.873  -7.420  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.575   2.299  -4.834  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.092   3.070  -6.162  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.522   1.586  -7.995  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.506   0.681  -6.485  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.979   3.845  -6.883  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.158   4.835  -7.555  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.056   4.207  -8.386  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.433   4.875  -9.212  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.557   3.161  -6.321  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.712   5.481  -6.814  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.787   5.428  -8.203  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.814   2.919  -8.168  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.780   2.199  -8.903  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.391   2.687  -8.504  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.252   3.580  -7.670  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.898   0.695  -8.647  1.00  0.00           C  
ATOM    264  CG  LYS A  20       4.013   0.030  -9.434  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.512  -0.516 -10.761  1.00  0.00           C  
ATOM    266  CE  LYS A  20       3.040  -1.956 -10.628  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       4.168  -2.922 -10.747  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.344   2.440  -7.496  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.927   2.390  -9.955  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.081   0.534  -7.595  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.964   0.222  -8.917  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.789   0.756  -9.626  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.417  -0.785  -8.850  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.687   0.091 -11.101  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.314  -0.474 -11.484  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       2.571  -2.080  -9.665  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       2.321  -2.158 -11.408  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       4.190  -3.330 -11.703  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       4.053  -3.691 -10.056  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       5.071  -2.440 -10.565  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.365   2.092  -9.106  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.013   2.464  -8.810  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.909   1.232  -8.732  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.579   0.177  -9.274  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.535   3.433  -9.861  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.540   1.387  -9.762  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.026   2.967  -7.854  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -1.176   4.427  -9.643  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -1.183   3.129 -10.836  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -2.615   3.428  -9.850  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.043   1.373  -8.054  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.986   0.271  -7.904  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.362   0.784  -7.490  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.476   1.802  -6.807  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.470  -0.732  -6.869  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -2.037  -1.127  -7.079  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -1.010  -0.373  -6.534  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.716  -2.251  -7.823  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.311  -0.734  -6.725  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.397  -2.617  -8.017  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.617  -1.857  -7.468  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.251   2.239  -7.645  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.072  -0.224  -8.859  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.553  -0.296  -5.885  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.073  -1.626  -6.915  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.248   0.506  -5.952  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.508  -2.846  -8.253  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.102  -0.137  -6.295  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.160  -3.495  -8.599  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.648  -2.141  -7.618  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.403   0.073  -7.910  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.771   0.457  -7.584  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.059   0.242  -6.101  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.437   1.173  -5.389  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.763  -0.345  -8.429  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.599  -0.134  -9.925  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.840  -0.570 -10.689  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -9.795  -0.155 -12.088  1.00  0.00           N  
ATOM    319  CZ  ARG A  23     -10.750  -0.435 -12.968  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -11.818  -1.127 -12.596  1.00  0.00           N  
ATOM    321  NH2 ARG A  23     -10.638  -0.022 -14.224  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.248  -0.729  -8.451  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.884   1.507  -7.812  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.630  -1.396  -8.219  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.766  -0.056  -8.155  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.423   0.914 -10.115  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.754  -0.711 -10.270  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.914  -1.646 -10.645  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.707  -0.130 -10.219  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -9.015   0.358 -12.385  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -11.906  -1.438 -11.650  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -12.536  -1.335 -13.260  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -9.834   0.500 -14.509  1.00  0.00           H  
ATOM    334 HH22 ARG A  23     -11.356  -0.233 -14.886  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.876  -0.992  -5.642  1.00  0.00           N  
ATOM    336  CA  THR A  24      -8.117  -1.330  -4.245  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.807  -1.474  -3.480  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.726  -1.297  -4.042  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.921  -2.638  -4.114  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.037  -3.763  -4.162  1.00  0.00           O  
ATOM    341  CG2 THR A  24      -9.955  -2.751  -5.224  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.573  -1.691  -6.258  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.695  -0.532  -3.803  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.435  -2.633  -3.163  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -8.193  -4.259  -4.970  1.00  0.00           H  
ATOM    346 HG21 THR A  24     -10.783  -2.090  -5.013  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.313  -3.768  -5.281  1.00  0.00           H  
ATOM    348 HG23 THR A  24      -9.504  -2.474  -6.166  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.909  -1.798  -2.195  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.731  -1.965  -1.353  1.00  0.00           C  
ATOM    351  C   ARG A  25      -5.016  -3.275  -1.672  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.838  -3.279  -2.029  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -6.126  -1.935   0.125  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.962  -2.181   1.071  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.957  -1.040   1.027  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.894  -1.208   2.014  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -3.048  -0.958   3.310  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -4.215  -0.532   3.772  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -2.033  -1.136   4.146  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.799  -1.926  -1.803  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -5.060  -1.144  -1.554  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.548  -0.967   0.353  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.872  -2.695   0.302  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -5.342  -2.272   2.078  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -4.466  -3.097   0.787  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -3.518  -1.003   0.042  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -4.476  -0.114   1.225  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -2.023  -1.522   1.694  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -4.982  -0.398   3.145  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -4.328  -0.345   4.748  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -1.151  -1.457   3.801  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -2.149  -0.947   5.120  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.737  -4.384  -1.541  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.170  -5.700  -1.812  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.392  -5.697  -3.125  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.349  -6.339  -3.242  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.277  -6.754  -1.865  1.00  0.00           C  
ATOM    378  OG  SER A  26      -5.751  -8.056  -1.673  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.671  -4.315  -1.253  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.493  -5.941  -1.006  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.000  -6.553  -1.088  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.764  -6.713  -2.829  1.00  0.00           H  
ATOM    383  HG  SER A  26      -6.392  -8.707  -1.969  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.908  -4.969  -4.109  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.263  -4.882  -5.415  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.928  -4.152  -5.314  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.998  -4.428  -6.073  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.176  -4.164  -6.411  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -6.087  -5.122  -7.154  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -5.861  -6.332  -7.162  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -7.124  -4.583  -7.785  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.743  -4.479  -3.956  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.085  -5.888  -5.764  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -5.791  -3.453  -5.878  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -4.569  -3.639  -7.133  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -7.242  -3.611  -7.736  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -7.729  -5.179  -8.273  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.839  -3.220  -4.372  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.617  -2.449  -4.170  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.609  -3.236  -3.338  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.491  -3.542  -3.801  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -1.936  -1.120  -3.483  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.824  -0.529  -2.616  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.395  -0.200  -3.463  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.319   0.711  -1.886  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.613  -3.045  -3.798  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.187  -2.250  -5.140  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.174  -0.400  -4.251  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.802  -1.273  -2.854  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.528  -1.259  -1.875  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       0.503  -0.939  -4.242  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       1.278  -0.202  -2.840  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.272   0.778  -3.907  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -1.818   1.365  -2.585  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -0.480   1.227  -1.444  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -2.011   0.418  -1.109  1.00  0.00           H  
ATOM    417  N   THR A  29      -0.991  -3.562  -2.108  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.122  -4.314  -1.211  1.00  0.00           C  
ATOM    419  C   THR A  29       0.446  -5.548  -1.903  1.00  0.00           C  
ATOM    420  O   THR A  29       1.648  -5.808  -1.846  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.870  -4.751   0.062  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.239  -3.601   0.832  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.007  -5.677   0.906  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.879  -3.290  -1.796  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.695  -3.669  -0.920  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.765  -5.282  -0.229  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -1.697  -2.972   0.269  1.00  0.00           H  
ATOM    428 HG21 THR A  29       0.373  -6.476   0.287  1.00  0.00           H  
ATOM    429 HG22 THR A  29      -0.602  -6.093   1.706  1.00  0.00           H  
ATOM    430 HG23 THR A  29       0.818  -5.120   1.323  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.428  -6.308  -2.557  1.00  0.00           N  
ATOM    432  CA  THR A  30      -0.014  -7.517  -3.259  1.00  0.00           C  
ATOM    433  C   THR A  30       1.232  -7.264  -4.100  1.00  0.00           C  
ATOM    434  O   THR A  30       2.024  -8.175  -4.344  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.136  -8.048  -4.171  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.156  -8.669  -3.381  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.587  -9.049  -5.176  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.373  -6.049  -2.565  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.210  -8.272  -2.520  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.565  -7.216  -4.711  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -3.018  -8.364  -3.675  1.00  0.00           H  
ATOM    442 HG21 THR A  30      -1.404  -9.495  -5.722  1.00  0.00           H  
ATOM    443 HG22 THR A  30      -0.040  -9.821  -4.655  1.00  0.00           H  
ATOM    444 HG23 THR A  30       0.073  -8.543  -5.865  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.402  -6.021  -4.540  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.554  -5.649  -5.354  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.680  -5.101  -4.483  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.858  -5.278  -4.792  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.151  -4.609  -6.400  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.259  -3.672  -6.771  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.128  -3.910  -7.815  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.636  -2.490  -6.231  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       4.993  -2.915  -7.899  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.715  -2.039  -6.950  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.736  -5.339  -4.313  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.905  -6.537  -5.858  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.833  -5.118  -7.299  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.331  -4.020  -6.016  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.114  -4.692  -8.404  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.174  -1.992  -5.390  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.790  -2.830  -8.622  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.308  -4.435  -3.394  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.288  -3.860  -2.479  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.210  -4.939  -1.921  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.288  -4.643  -1.406  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.582  -3.133  -1.334  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.883  -1.854  -1.764  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.874  -0.799  -0.675  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.896  -0.533  -0.043  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.715  -0.191  -0.450  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.354  -4.328  -3.202  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.881  -3.149  -3.034  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.844  -3.794  -0.904  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.312  -2.882  -0.578  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.394  -1.452  -2.627  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.862  -2.088  -2.028  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.941  -0.455  -0.991  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.680   0.494   0.249  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.778  -6.192  -2.026  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.565  -7.316  -1.532  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.993  -7.263  -2.064  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.943  -7.599  -1.356  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.931  -8.663  -1.929  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.712  -9.819  -1.323  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.472  -8.711  -1.501  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.910  -6.365  -2.447  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.591  -7.258  -0.454  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.972  -8.754  -3.004  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       6.136  -9.511  -0.379  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.049 -10.657  -1.165  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       6.505 -10.109  -1.996  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       3.371  -8.280  -0.516  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       2.874  -8.150  -2.203  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       3.136  -9.737  -1.480  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.137  -6.838  -3.315  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.450  -6.739  -3.941  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.392  -5.874  -3.110  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.607  -6.075  -3.119  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.353  -6.153  -5.362  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.917  -4.688  -5.305  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.383  -6.967  -6.206  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.639  -4.086  -6.664  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.342  -6.584  -3.828  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.861  -7.736  -4.011  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.329  -6.213  -5.820  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       7.015  -4.610  -4.718  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.698  -4.106  -4.837  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       6.569  -7.313  -5.586  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       6.992  -6.350  -7.001  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       7.899  -7.816  -6.629  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       7.769  -3.014  -6.617  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       8.325  -4.500  -7.389  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       6.625  -4.312  -6.958  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.823  -4.912  -2.390  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.612  -4.017  -1.551  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.751  -4.579  -0.139  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.613  -4.151   0.629  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.967  -2.632  -1.499  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.714  -2.038  -2.851  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.725  -1.647  -3.703  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.555  -1.772  -3.498  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.200  -1.164  -4.814  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.884  -1.229  -4.716  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.850  -4.802  -2.425  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.594  -3.932  -1.989  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       8.020  -2.702  -0.986  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.617  -1.959  -0.957  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.685  -1.712  -3.519  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.556  -1.953  -3.126  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.751  -0.781  -5.660  1.00  0.00           H  
ATOM    531  N   THR A  36       8.897  -5.541   0.197  1.00  0.00           N  
ATOM    532  CA  THR A  36       8.924  -6.160   1.516  1.00  0.00           C  
ATOM    533  C   THR A  36       9.753  -7.439   1.506  1.00  0.00           C  
ATOM    534  O   THR A  36       9.551  -8.315   0.667  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.502  -6.488   2.012  1.00  0.00           C  
ATOM    536  OG1 THR A  36       6.976  -7.605   1.287  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.581  -5.288   1.844  1.00  0.00           C  
ATOM    538  H   THR A  36       8.233  -5.840  -0.459  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.370  -5.458   2.205  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.553  -6.740   3.061  1.00  0.00           H  
ATOM    541  HG1 THR A  36       6.936  -8.371   1.865  1.00  0.00           H  
ATOM    542 HG21 THR A  36       7.105  -4.390   2.133  1.00  0.00           H  
ATOM    543 HG22 THR A  36       5.710  -5.414   2.469  1.00  0.00           H  
ATOM    544 HG23 THR A  36       6.276  -5.211   0.811  1.00  0.00           H  
ATOM    545  N   GLY A  37      10.688  -7.540   2.447  1.00  0.00           N  
ATOM    546  CA  GLY A  37      11.534  -8.716   2.529  1.00  0.00           C  
ATOM    547  C   GLY A  37      12.929  -8.466   1.990  1.00  0.00           C  
ATOM    548  O   GLY A  37      13.504  -9.322   1.319  1.00  0.00           O  
ATOM    549  H   GLY A  37      10.804  -6.809   3.090  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      11.608  -9.022   3.562  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      11.079  -9.513   1.960  1.00  0.00           H  
ATOM    552  N   GLU A  38      13.473  -7.289   2.284  1.00  0.00           N  
ATOM    553  CA  GLU A  38      14.808  -6.929   1.822  1.00  0.00           C  
ATOM    554  C   GLU A  38      15.660  -6.406   2.975  1.00  0.00           C  
ATOM    555  O   GLU A  38      16.743  -6.924   3.246  1.00  0.00           O  
ATOM    556  CB  GLU A  38      14.722  -5.874   0.717  1.00  0.00           C  
ATOM    557  CG  GLU A  38      15.914  -5.880  -0.224  1.00  0.00           C  
ATOM    558  CD  GLU A  38      17.168  -5.320   0.419  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      17.254  -4.084   0.574  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      18.063  -6.118   0.766  1.00  0.00           O  
ATOM    561  H   GLU A  38      12.964  -6.648   2.824  1.00  0.00           H  
ATOM    562  HA  GLU A  38      15.271  -7.818   1.422  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      13.829  -6.050   0.136  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      14.655  -4.897   1.174  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      16.109  -6.896  -0.531  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      15.675  -5.283  -1.092  1.00  0.00           H  
ATOM    567  N   LYS A  39      15.163  -5.375   3.650  1.00  0.00           N  
ATOM    568  CA  LYS A  39      15.876  -4.780   4.774  1.00  0.00           C  
ATOM    569  C   LYS A  39      16.023  -5.780   5.916  1.00  0.00           C  
ATOM    570  O   LYS A  39      15.034  -6.210   6.508  1.00  0.00           O  
ATOM    571  CB  LYS A  39      15.141  -3.531   5.267  1.00  0.00           C  
ATOM    572  CG  LYS A  39      15.981  -2.652   6.178  1.00  0.00           C  
ATOM    573  CD  LYS A  39      16.875  -1.717   5.380  1.00  0.00           C  
ATOM    574  CE  LYS A  39      18.143  -1.371   6.146  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      18.666  -0.027   5.774  1.00  0.00           N  
ATOM    576  H   LYS A  39      14.294  -5.005   3.386  1.00  0.00           H  
ATOM    577  HA  LYS A  39      16.859  -4.496   4.430  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      14.839  -2.944   4.412  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      14.260  -3.839   5.811  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      15.324  -2.061   6.799  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      16.599  -3.282   6.802  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      17.148  -2.198   4.453  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      16.332  -0.806   5.170  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      17.924  -1.383   7.203  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      18.895  -2.114   5.925  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      19.578   0.144   6.243  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      17.994   0.711   6.067  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      18.801   0.032   4.745  1.00  0.00           H  
ATOM    589  N   ARG A  40      17.264  -6.146   6.219  1.00  0.00           N  
ATOM    590  CA  ARG A  40      17.540  -7.096   7.290  1.00  0.00           C  
ATOM    591  C   ARG A  40      16.872  -6.659   8.590  1.00  0.00           C  
ATOM    592  O   ARG A  40      16.227  -7.458   9.268  1.00  0.00           O  
ATOM    593  CB  ARG A  40      19.049  -7.235   7.501  1.00  0.00           C  
ATOM    594  CG  ARG A  40      19.800  -7.678   6.256  1.00  0.00           C  
ATOM    595  CD  ARG A  40      21.283  -7.862   6.536  1.00  0.00           C  
ATOM    596  NE  ARG A  40      21.973  -6.584   6.698  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      23.214  -6.472   7.156  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      23.899  -7.555   7.496  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      23.773  -5.275   7.275  1.00  0.00           N  
ATOM    600  H   ARG A  40      18.012  -5.769   5.710  1.00  0.00           H  
ATOM    601  HA  ARG A  40      17.137  -8.054   6.997  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      19.447  -6.281   7.814  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      19.226  -7.962   8.279  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      19.391  -8.617   5.914  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      19.678  -6.928   5.488  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      21.396  -8.438   7.442  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      21.728  -8.398   5.711  1.00  0.00           H  
ATOM    608  HE  ARG A  40      21.485  -5.771   6.452  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      23.481  -8.459   7.407  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      24.835  -7.468   7.840  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      23.260  -4.456   7.019  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      24.707  -5.191   7.620  1.00  0.00           H  
ATOM    613  N   SER A  41      17.033  -5.384   8.932  1.00  0.00           N  
ATOM    614  CA  SER A  41      16.449  -4.841  10.153  1.00  0.00           C  
ATOM    615  C   SER A  41      14.939  -5.056  10.176  1.00  0.00           C  
ATOM    616  O   SER A  41      14.381  -5.519  11.169  1.00  0.00           O  
ATOM    617  CB  SER A  41      16.765  -3.349  10.275  1.00  0.00           C  
ATOM    618  OG  SER A  41      16.436  -2.862  11.564  1.00  0.00           O  
ATOM    619  H   SER A  41      17.558  -4.796   8.350  1.00  0.00           H  
ATOM    620  HA  SER A  41      16.887  -5.363  10.991  1.00  0.00           H  
ATOM    621  HB2 SER A  41      17.819  -3.192  10.102  1.00  0.00           H  
ATOM    622  HB3 SER A  41      16.193  -2.802   9.540  1.00  0.00           H  
ATOM    623  HG  SER A  41      16.446  -3.587  12.193  1.00  0.00           H  
ATOM    624  N   GLY A  42      14.282  -4.716   9.071  1.00  0.00           N  
ATOM    625  CA  GLY A  42      12.843  -4.878   8.983  1.00  0.00           C  
ATOM    626  C   GLY A  42      12.090  -3.731   9.628  1.00  0.00           C  
ATOM    627  O   GLY A  42      12.507  -3.181  10.648  1.00  0.00           O  
ATOM    628  H   GLY A  42      14.779  -4.351   8.309  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      12.561  -4.940   7.943  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      12.565  -5.798   9.476  1.00  0.00           H  
ATOM    631  N   PRO A  43      10.952  -3.353   9.027  1.00  0.00           N  
ATOM    632  CA  PRO A  43      10.116  -2.259   9.531  1.00  0.00           C  
ATOM    633  C   PRO A  43       9.420  -2.618  10.840  1.00  0.00           C  
ATOM    634  O   PRO A  43       8.337  -3.202  10.838  1.00  0.00           O  
ATOM    635  CB  PRO A  43       9.087  -2.056   8.417  1.00  0.00           C  
ATOM    636  CG  PRO A  43       9.013  -3.373   7.724  1.00  0.00           C  
ATOM    637  CD  PRO A  43      10.394  -3.963   7.808  1.00  0.00           C  
ATOM    638  HA  PRO A  43      10.687  -1.352   9.666  1.00  0.00           H  
ATOM    639  HB2 PRO A  43       8.134  -1.782   8.848  1.00  0.00           H  
ATOM    640  HB3 PRO A  43       9.423  -1.278   7.749  1.00  0.00           H  
ATOM    641  HG2 PRO A  43       8.302  -4.012   8.225  1.00  0.00           H  
ATOM    642  HG3 PRO A  43       8.730  -3.230   6.692  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      10.341  -5.037   7.905  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      10.975  -3.689   6.940  1.00  0.00           H  
ATOM    645  N   SER A  44      10.049  -2.264  11.956  1.00  0.00           N  
ATOM    646  CA  SER A  44       9.492  -2.552  13.272  1.00  0.00           C  
ATOM    647  C   SER A  44       9.381  -1.279  14.106  1.00  0.00           C  
ATOM    648  O   SER A  44      10.255  -0.979  14.919  1.00  0.00           O  
ATOM    649  CB  SER A  44      10.358  -3.580  14.003  1.00  0.00           C  
ATOM    650  OG  SER A  44      10.273  -4.852  13.382  1.00  0.00           O  
ATOM    651  H   SER A  44      10.911  -1.801  11.892  1.00  0.00           H  
ATOM    652  HA  SER A  44       8.503  -2.963  13.131  1.00  0.00           H  
ATOM    653  HB2 SER A  44      11.387  -3.255  13.989  1.00  0.00           H  
ATOM    654  HB3 SER A  44      10.021  -3.668  15.025  1.00  0.00           H  
ATOM    655  HG  SER A  44      10.500  -4.770  12.453  1.00  0.00           H  
ATOM    656  N   SER A  45       8.301  -0.534  13.896  1.00  0.00           N  
ATOM    657  CA  SER A  45       8.076   0.709  14.625  1.00  0.00           C  
ATOM    658  C   SER A  45       6.778   0.643  15.424  1.00  0.00           C  
ATOM    659  O   SER A  45       5.927  -0.210  15.178  1.00  0.00           O  
ATOM    660  CB  SER A  45       8.032   1.892  13.655  1.00  0.00           C  
ATOM    661  OG  SER A  45       6.861   1.855  12.858  1.00  0.00           O  
ATOM    662  H   SER A  45       7.640  -0.827  13.234  1.00  0.00           H  
ATOM    663  HA  SER A  45       8.900   0.846  15.309  1.00  0.00           H  
ATOM    664  HB2 SER A  45       8.042   2.814  14.216  1.00  0.00           H  
ATOM    665  HB3 SER A  45       8.896   1.855  13.007  1.00  0.00           H  
ATOM    666  HG  SER A  45       6.813   2.649  12.321  1.00  0.00           H  
ATOM    667  N   GLY A  46       6.636   1.552  16.384  1.00  0.00           N  
ATOM    668  CA  GLY A  46       5.440   1.581  17.206  1.00  0.00           C  
ATOM    669  C   GLY A  46       5.292   2.882  17.969  1.00  0.00           C  
ATOM    670  O   GLY A  46       5.941   3.864  17.611  1.00  0.00           O  
ATOM    671  H   GLY A  46       7.348   2.208  16.536  1.00  0.00           H  
ATOM    672  HA2 GLY A  46       4.577   1.447  16.572  1.00  0.00           H  
ATOM    673  HA3 GLY A  46       5.484   0.766  17.914  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.796  -0.470  -5.540  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -9.792  26.979  -8.277  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.417  26.854  -9.581  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.436  26.435 -10.657  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.475  26.945 -11.777  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.764  26.207  -7.674  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.206  26.119  -9.522  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.847  27.807  -9.854  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.550  25.503 -10.318  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.550  25.020 -11.262  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.149  23.980 -12.204  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.358  22.828 -11.823  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.359  24.418 -10.512  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.198  24.407 -11.324  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.569  25.135  -9.409  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.209  25.862 -11.844  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.160  25.005  -9.628  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.593  23.403 -10.225  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.419  24.492 -10.770  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.425  24.396 -13.436  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.005  23.504 -14.432  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.010  22.418 -14.833  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.170  22.621 -15.708  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.437  24.296 -15.668  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.410  23.586 -16.414  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.236  25.327 -13.679  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.873  23.036 -13.993  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.857  25.240 -15.358  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.576  24.473 -16.297  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.174  24.148 -16.561  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.113  21.262 -14.183  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.218  20.160 -14.484  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.664  18.859 -13.847  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.603  18.218 -14.320  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.802  21.156 -13.495  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.174  20.028 -15.555  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.230  20.405 -14.122  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.989  18.467 -12.771  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.318  17.231 -12.071  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.284  17.499 -10.920  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.919  18.117  -9.920  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.046  16.567 -11.540  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.369  17.416 -10.630  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.251  19.021 -12.442  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.793  16.566 -12.777  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.307  15.650 -11.033  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.387  16.346 -12.367  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.996  16.890  -9.918  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.518  17.029 -11.071  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.539  17.220 -10.047  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.841  15.908  -9.329  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.998  15.580  -9.072  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.819  17.779 -10.671  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.684  18.303  -9.678  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.748  16.544 -11.891  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.158  17.931  -9.328  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.564  18.568 -11.362  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.333  16.990 -11.200  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.239  17.599  -9.334  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.789  15.160  -9.008  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.961  13.893  -8.323  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.401  12.783  -9.258  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.367  12.937 -10.006  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.889  15.472  -9.238  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.024  13.613  -7.865  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.706  14.012  -7.550  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.689  11.661  -9.219  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.009  10.523 -10.071  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.404   9.308  -9.240  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.708   8.937  -8.294  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.821  10.148 -10.977  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.630  10.017 -10.193  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.610  11.198 -12.057  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.930  11.599  -8.602  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.841  10.802 -10.701  1.00  0.00           H  
ATOM     75  HB  THR A   8      -9.036   9.201 -11.453  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.459  10.840  -9.729  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.199  12.073 -11.827  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.918  10.799 -13.012  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.566  11.468 -12.098  1.00  0.00           H  
ATOM     80  N   LYS A   9     -11.524   8.690  -9.599  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -12.011   7.514  -8.888  1.00  0.00           C  
ATOM     82  C   LYS A   9     -11.464   6.234  -9.513  1.00  0.00           C  
ATOM     83  O   LYS A   9     -12.172   5.234  -9.619  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -13.541   7.485  -8.896  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -14.172   8.364  -7.831  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -15.689   8.286  -7.871  1.00  0.00           C  
ATOM     87  CE  LYS A   9     -16.265   9.186  -8.954  1.00  0.00           C  
ATOM     88  NZ  LYS A   9     -16.505  10.569  -8.456  1.00  0.00           N  
ATOM     89  H   LYS A   9     -12.035   9.033 -10.362  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -11.666   7.577  -7.867  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -13.890   7.819  -9.862  1.00  0.00           H  
ATOM     92  HB3 LYS A   9     -13.871   6.468  -8.736  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -13.832   8.037  -6.859  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -13.868   9.388  -7.995  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -15.984   7.267  -8.072  1.00  0.00           H  
ATOM     96  HD3 LYS A   9     -16.082   8.594  -6.912  1.00  0.00           H  
ATOM     97  HE2 LYS A   9     -15.569   9.226  -9.778  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -17.200   8.767  -9.292  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9     -17.518  10.799  -8.514  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9     -15.972  11.253  -9.029  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9     -16.199  10.650  -7.465  1.00  0.00           H  
ATOM    102  N   GLU A  10     -10.200   6.275  -9.923  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.559   5.117 -10.536  1.00  0.00           C  
ATOM    104  C   GLU A  10      -8.114   4.983 -10.066  1.00  0.00           C  
ATOM    105  O   GLU A  10      -7.396   5.975  -9.936  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.603   5.232 -12.061  1.00  0.00           C  
ATOM    107  CG  GLU A  10      -8.421   5.984 -12.649  1.00  0.00           C  
ATOM    108  CD  GLU A  10      -8.664   6.427 -14.079  1.00  0.00           C  
ATOM    109  OE1 GLU A  10      -9.777   6.914 -14.368  1.00  0.00           O  
ATOM    110  OE2 GLU A  10      -7.741   6.288 -14.908  1.00  0.00           O  
ATOM    111  H   GLU A  10      -9.687   7.102  -9.810  1.00  0.00           H  
ATOM    112  HA  GLU A  10     -10.106   4.237 -10.235  1.00  0.00           H  
ATOM    113  HB2 GLU A  10      -9.618   4.238 -12.484  1.00  0.00           H  
ATOM    114  HB3 GLU A  10     -10.508   5.747 -12.346  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -8.230   6.858 -12.045  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -7.554   5.339 -12.630  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.693   3.749  -9.812  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.334   3.482  -9.357  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.822   4.617  -8.477  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.741   5.165  -8.696  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.401   3.290 -10.555  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -5.910   2.278 -11.566  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.766   1.566 -12.267  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.270   0.666 -13.385  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -5.715   1.450 -14.570  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.312   2.998  -9.934  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.351   2.572  -8.776  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.279   4.239 -11.056  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.438   2.956 -10.196  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.517   1.545 -11.055  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.509   2.791 -12.305  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.098   2.303 -12.687  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.232   0.964 -11.545  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -4.473   0.002 -13.682  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -6.102   0.086 -13.015  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -6.022   0.809 -15.329  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -4.933   2.038 -14.923  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -6.509   2.070 -14.311  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.613   4.980  -7.456  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.259   6.052  -6.522  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.097   5.668  -5.612  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.303   6.519  -5.210  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.538   6.246  -5.703  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.239   4.934  -5.780  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.915   4.370  -7.136  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -6.020   6.968  -7.042  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.280   6.498  -4.684  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.131   7.037  -6.137  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.877   4.277  -5.004  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.305   5.081  -5.682  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.835   3.294  -7.088  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.665   4.663  -7.856  1.00  0.00           H  
ATOM    153  N   TYR A  13      -5.002   4.382  -5.292  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.938   3.886  -4.428  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.607   3.845  -5.172  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.430   3.070  -6.112  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.285   2.491  -3.905  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.298   2.501  -2.782  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.352   3.406  -2.779  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.200   1.605  -1.725  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.279   3.419  -1.754  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.124   1.610  -0.697  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.161   2.518  -0.716  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -8.082   2.527   0.306  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.665   3.752  -5.643  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.849   4.562  -3.590  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.692   1.903  -4.713  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.387   2.018  -3.538  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.442   4.110  -3.593  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.386   0.895  -1.712  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -8.092   4.130  -1.769  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.031   0.905   0.116  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.964   2.420  -0.057  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.671   4.686  -4.744  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.354   4.748  -5.366  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.720   4.219  -4.421  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.802   4.634  -3.264  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.026   6.186  -5.774  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.437   6.401  -6.120  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.633   7.655  -6.955  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.086   8.107  -6.949  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.276   9.374  -7.709  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.872   5.280  -3.990  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.375   4.128  -6.250  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.621   6.447  -6.636  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.282   6.846  -4.957  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.004   6.498  -5.206  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.794   5.548  -6.679  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.336   7.450  -7.973  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.018   8.447  -6.551  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.397   8.260  -5.928  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.691   7.334  -7.398  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       3.554  10.140  -7.063  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       2.390   9.641  -8.185  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       4.019   9.252  -8.426  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.541   3.301  -4.919  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.610   2.716  -4.120  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.698   3.746  -3.829  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.448   4.142  -4.722  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.215   1.510  -4.843  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.450   0.598  -3.862  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.425   3.010  -5.849  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.184   2.387  -3.185  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.424   0.820  -5.098  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.697   1.848  -5.748  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.778   4.175  -2.574  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.772   5.161  -2.165  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.177   4.569  -2.214  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.169   5.289  -2.103  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.468   5.667  -0.755  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.021   6.056  -0.549  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.321   6.748  -1.530  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.354   5.731   0.625  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       0.999   7.106  -1.347  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.032   6.083   0.817  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.359   6.770  -0.172  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.958   7.124   0.015  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.152   3.823  -1.907  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.719   5.991  -2.855  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.707   4.893  -0.042  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.076   6.536  -0.553  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.826   7.009  -2.449  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       2.884   5.193   1.398  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.472   7.644  -2.121  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.530   5.821   1.737  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.031   7.682   0.794  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.253   3.252  -2.380  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.536   2.563  -2.443  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.222   2.813  -3.783  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.400   3.169  -3.833  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.344   1.061  -2.228  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.413   0.725  -1.075  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.662  -0.660  -0.508  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       7.488  -0.782   0.420  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       6.030  -1.621  -0.994  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.426   2.732  -2.462  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.161   2.954  -1.654  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.937   0.629  -3.130  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.307   0.613  -2.028  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.559   1.450  -0.288  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.393   0.776  -1.426  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.478   2.622  -4.867  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.013   2.825  -6.208  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.233   3.909  -6.946  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.808   4.709  -7.684  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.966   1.518  -7.001  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.281   0.943  -7.388  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.545   2.338  -4.763  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.040   3.141  -6.111  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.488   1.655  -7.937  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.456   0.742  -6.432  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.919   3.929  -6.742  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.082   4.919  -7.394  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.006   4.290  -8.257  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.382   4.965  -9.076  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.515   3.267  -6.143  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.612   5.531  -6.639  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.704   5.546  -8.016  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.787   2.992  -8.074  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.779   2.270  -8.841  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.376   2.751  -8.485  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.210   3.672  -7.686  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.894   0.765  -8.585  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.978   0.089  -9.406  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.429  -0.454 -10.714  1.00  0.00           C  
ATOM    266  CE  LYS A  20       2.706  -1.777 -10.509  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       2.636  -2.572 -11.766  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.316   2.508  -7.405  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.958   2.463  -9.888  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.112   0.606  -7.539  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.948   0.299  -8.821  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.753   0.809  -9.625  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.394  -0.728  -8.833  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.734   0.261 -11.129  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.248  -0.605 -11.404  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       3.234  -2.348  -9.761  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       1.703  -1.574 -10.165  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       3.341  -2.226 -12.447  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       1.690  -2.487 -12.189  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       2.825  -3.575 -11.566  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.370   2.122  -9.083  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.018   2.484  -8.826  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.904   1.244  -8.747  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.559   0.188  -9.277  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.526   3.429  -9.905  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.566   1.395  -9.711  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.058   3.003  -7.879  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -1.014   4.376  -9.824  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -1.335   2.999 -10.878  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -2.587   3.581  -9.780  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.046   1.380  -8.082  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.980   0.271  -7.932  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.364   0.775  -7.534  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.492   1.718  -6.754  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.465  -0.719  -6.885  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -2.029  -1.112  -7.086  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -1.008  -0.375  -6.510  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.701  -2.219  -7.853  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.314  -0.734  -6.693  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.381  -2.583  -8.039  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.628  -1.839  -7.459  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.265   2.248  -7.681  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.053  -0.231  -8.884  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.552  -0.274  -5.905  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.064  -1.617  -6.923  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.253   0.490  -5.909  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.489  -2.801  -8.308  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.100  -0.149  -6.238  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.138  -3.447  -8.639  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.660  -2.121  -7.603  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.397   0.139  -8.077  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.772   0.523  -7.781  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.070   0.373  -6.292  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.577   1.295  -5.652  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.749  -0.327  -8.596  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.456  -0.328 -10.087  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.660  -0.797 -10.890  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -9.430  -0.699 -12.329  1.00  0.00           N  
ATOM    319  CZ  ARG A  23     -10.318  -1.075 -13.243  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -11.489  -1.571 -12.869  1.00  0.00           N  
ATOM    321  NH2 ARG A  23     -10.035  -0.954 -14.534  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.231  -0.606  -8.692  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.894   1.560  -8.057  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.703  -1.346  -8.242  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.748   0.053  -8.447  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.201   0.675 -10.396  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.625  -0.989 -10.281  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.865  -1.826 -10.638  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.510  -0.185 -10.629  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -8.570  -0.335 -12.628  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -11.705  -1.662 -11.897  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -12.156  -1.852 -13.559  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -9.153  -0.581 -14.819  1.00  0.00           H  
ATOM    334 HH22 ARG A  23     -10.703  -1.238 -15.220  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.752  -0.797  -5.745  1.00  0.00           N  
ATOM    336  CA  THR A  24      -7.987  -1.070  -4.333  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.673  -1.236  -3.579  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.595  -1.045  -4.142  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.840  -2.338  -4.140  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.035  -3.505  -4.337  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.012  -2.354  -5.110  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.351  -1.492  -6.307  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.526  -0.231  -3.917  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.228  -2.342  -3.131  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -7.348  -3.536  -3.666  1.00  0.00           H  
ATOM    346 HG21 THR A  24      -9.669  -2.066  -6.093  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.767  -1.660  -4.775  1.00  0.00           H  
ATOM    348 HG23 THR A  24     -10.430  -3.349  -5.153  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.769  -1.593  -2.303  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.587  -1.785  -1.472  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.981  -3.167  -1.698  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.790  -3.295  -1.982  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.942  -1.608   0.006  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.810  -1.029   0.839  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.731  -2.066   1.111  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.506  -1.460   1.626  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -2.404  -0.925   2.837  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -3.449  -0.921   3.654  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -1.256  -0.392   3.234  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.657  -1.731  -1.910  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.860  -1.036  -1.750  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.791  -0.945   0.083  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.207  -2.570   0.417  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -4.370  -0.200   0.305  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -5.209  -0.682   1.780  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -4.105  -2.773   1.837  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -3.507  -2.582   0.189  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -1.722  -1.452   1.039  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -4.315  -1.322   3.358  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -3.369  -0.518   4.566  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.466  -0.394   2.621  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -1.180   0.010   4.146  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.809  -4.199  -1.571  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.354  -5.571  -1.757  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.499  -5.694  -3.014  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.477  -6.379  -3.018  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.551  -6.520  -1.846  1.00  0.00           C  
ATOM    378  OG  SER A  26      -6.127  -7.868  -1.952  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.748  -4.032  -1.343  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.755  -5.841  -0.900  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.157  -6.415  -0.959  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -7.141  -6.270  -2.717  1.00  0.00           H  
ATOM    383  HG  SER A  26      -5.770  -8.159  -1.110  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.926  -5.025  -4.080  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.200  -5.059  -5.345  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.876  -4.310  -5.233  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.900  -4.647  -5.904  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.050  -4.449  -6.461  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.697  -5.007  -7.827  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -3.602  -4.778  -8.339  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -5.628  -5.743  -8.424  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.748  -4.496  -4.016  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -3.997  -6.092  -5.583  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.092  -4.659  -6.267  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -4.899  -3.381  -6.479  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -6.477  -5.884  -7.956  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -5.426  -6.117  -9.307  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.849  -3.292  -4.379  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.644  -2.495  -4.177  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.623  -3.253  -3.334  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.515  -3.462  -3.756  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -1.994  -1.168  -3.502  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.916  -0.570  -2.597  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.319  -0.208  -3.406  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.452   0.651  -1.864  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.657  -3.071  -3.872  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.214  -2.293  -5.147  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.210  -0.449  -4.277  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.880  -1.326  -2.903  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.627  -1.305  -1.858  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       0.644  -1.068  -3.972  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       1.109   0.102  -2.738  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.083   0.601  -4.082  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -2.308   0.367  -1.270  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -1.746   1.402  -2.583  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -0.682   1.051  -1.220  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.039  -3.666  -2.141  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.162  -4.403  -1.239  1.00  0.00           C  
ATOM    419  C   THR A  29       0.444  -5.618  -1.932  1.00  0.00           C  
ATOM    420  O   THR A  29       1.651  -5.849  -1.860  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.915  -4.867   0.022  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.240  -3.739   0.842  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.078  -5.857   0.818  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.957  -3.469  -1.861  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.634  -3.740  -0.933  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.830  -5.356  -0.284  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -1.360  -4.028   1.750  1.00  0.00           H  
ATOM    428 HG21 THR A  29      -0.445  -6.857   0.647  1.00  0.00           H  
ATOM    429 HG22 THR A  29      -0.149  -5.623   1.870  1.00  0.00           H  
ATOM    430 HG23 THR A  29       0.952  -5.792   0.503  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.402  -6.393  -2.605  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.050  -7.585  -3.310  1.00  0.00           C  
ATOM    433  C   THR A  30       1.302  -7.296  -4.132  1.00  0.00           C  
ATOM    434  O   THR A  30       2.127  -8.182  -4.357  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.046  -8.136  -4.242  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.040  -8.823  -3.475  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.452  -9.081  -5.276  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.353  -6.156  -2.625  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.281  -8.341  -2.574  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.509  -7.307  -4.758  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -2.833  -8.284  -3.422  1.00  0.00           H  
ATOM    442 HG21 THR A  30       0.159  -8.520  -5.967  1.00  0.00           H  
ATOM    443 HG22 THR A  30      -1.249  -9.570  -5.816  1.00  0.00           H  
ATOM    444 HG23 THR A  30       0.154  -9.823  -4.779  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.437  -6.051  -4.577  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.590  -5.645  -5.373  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.699  -5.094  -4.482  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.883  -5.287  -4.758  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.180  -4.594  -6.405  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.278  -3.638  -6.756  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.172  -3.863  -7.782  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.624  -2.448  -6.212  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       5.020  -2.853  -7.853  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.709  -1.981  -6.911  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.746  -5.390  -4.365  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.961  -6.518  -5.889  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.871  -5.092  -7.312  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.351  -4.020  -6.015  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.183  -4.647  -8.370  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.137  -1.956  -5.382  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.830  -2.756  -8.560  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.307  -4.407  -3.413  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.268  -3.827  -2.483  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.188  -4.901  -1.911  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.253  -4.599  -1.373  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.540  -3.105  -1.349  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.844  -1.827  -1.789  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.811  -0.775  -0.698  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.842  -0.430  -0.121  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.622  -0.258  -0.409  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.349  -4.288  -3.247  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.866  -3.112  -3.028  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.798  -3.770  -0.932  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.256  -2.852  -0.581  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.367  -1.422  -2.642  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.829  -2.065  -2.070  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.843  -0.582  -0.909  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.572   0.423   0.292  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.769  -6.157  -2.030  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.555  -7.276  -1.525  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.983  -7.229  -2.057  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.932  -7.560  -1.346  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.920  -8.626  -1.908  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.703  -9.778  -1.297  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.463  -8.672  -1.474  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.910  -6.335  -2.468  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.580  -7.208  -0.447  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.957  -8.726  -2.983  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       6.055  -9.493  -0.316  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.064 -10.644  -1.214  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       6.548 -10.013  -1.927  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       3.140  -9.700  -1.401  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       3.360  -8.192  -0.512  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       2.853  -8.155  -2.201  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.127  -6.816  -3.311  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.440  -6.724  -3.938  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.388  -5.867  -3.106  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.600  -6.085  -3.105  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.346  -6.134  -5.358  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.926  -4.664  -5.296  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.366  -6.936  -6.201  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.657  -4.055  -6.654  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.333  -6.566  -3.827  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.845  -7.723  -4.011  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.320  -6.204  -5.818  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       7.024  -4.578  -4.710  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.712  -4.092  -4.825  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       6.972  -6.310  -6.988  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       7.875  -7.783  -6.636  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.555  -7.283  -5.578  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       8.353  -4.460  -7.375  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       6.648  -4.288  -6.961  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       7.779  -2.984  -6.600  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.828  -4.893  -2.396  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.623  -4.004  -1.556  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.771  -4.575  -0.149  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.615  -4.127   0.629  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.980  -2.618  -1.492  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.720  -2.015  -2.838  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.727  -1.614  -3.690  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.558  -1.748  -3.479  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.196  -1.124  -4.796  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.881  -1.195  -4.694  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.857  -4.769  -2.438  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.603  -3.916  -2.001  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       8.035  -2.690  -0.973  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.633  -1.950  -0.949  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.688  -1.677  -3.510  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.561  -1.935  -3.105  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.743  -0.733  -5.641  1.00  0.00           H  
ATOM    531  N   THR A  36       8.946  -5.566   0.173  1.00  0.00           N  
ATOM    532  CA  THR A  36       8.983  -6.196   1.486  1.00  0.00           C  
ATOM    533  C   THR A  36       9.936  -7.386   1.498  1.00  0.00           C  
ATOM    534  O   THR A  36      10.349  -7.874   0.446  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.584  -6.669   1.923  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.168  -7.777   1.117  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.571  -5.541   1.806  1.00  0.00           C  
ATOM    538  H   THR A  36       8.295  -5.879  -0.490  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.331  -5.462   2.199  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.633  -6.983   2.956  1.00  0.00           H  
ATOM    541  HG1 THR A  36       7.386  -8.598   1.564  1.00  0.00           H  
ATOM    542 HG21 THR A  36       6.062  -5.611   0.856  1.00  0.00           H  
ATOM    543 HG22 THR A  36       7.080  -4.591   1.871  1.00  0.00           H  
ATOM    544 HG23 THR A  36       5.850  -5.619   2.606  1.00  0.00           H  
ATOM    545  N   GLY A  37      10.282  -7.851   2.695  1.00  0.00           N  
ATOM    546  CA  GLY A  37      11.183  -8.981   2.820  1.00  0.00           C  
ATOM    547  C   GLY A  37      11.490  -9.320   4.265  1.00  0.00           C  
ATOM    548  O   GLY A  37      10.638  -9.167   5.139  1.00  0.00           O  
ATOM    549  H   GLY A  37       9.921  -7.422   3.499  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      10.733  -9.841   2.347  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.108  -8.747   2.313  1.00  0.00           H  
ATOM    552  N   GLU A  38      12.710  -9.785   4.516  1.00  0.00           N  
ATOM    553  CA  GLU A  38      13.126 -10.149   5.865  1.00  0.00           C  
ATOM    554  C   GLU A  38      14.261  -9.250   6.347  1.00  0.00           C  
ATOM    555  O   GLU A  38      14.344  -8.914   7.528  1.00  0.00           O  
ATOM    556  CB  GLU A  38      13.567 -11.613   5.909  1.00  0.00           C  
ATOM    557  CG  GLU A  38      13.396 -12.260   7.273  1.00  0.00           C  
ATOM    558  CD  GLU A  38      13.828 -11.351   8.408  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      13.010 -10.512   8.838  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      14.983 -11.479   8.865  1.00  0.00           O  
ATOM    561  H   GLU A  38      13.345  -9.885   3.776  1.00  0.00           H  
ATOM    562  HA  GLU A  38      12.277 -10.019   6.520  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      12.986 -12.174   5.192  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      14.610 -11.670   5.635  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      12.355 -12.512   7.410  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      13.991 -13.161   7.307  1.00  0.00           H  
ATOM    567  N   LYS A  39      15.134  -8.863   5.423  1.00  0.00           N  
ATOM    568  CA  LYS A  39      16.264  -8.002   5.750  1.00  0.00           C  
ATOM    569  C   LYS A  39      15.789  -6.610   6.154  1.00  0.00           C  
ATOM    570  O   LYS A  39      14.874  -6.055   5.546  1.00  0.00           O  
ATOM    571  CB  LYS A  39      17.217  -7.901   4.556  1.00  0.00           C  
ATOM    572  CG  LYS A  39      18.241  -9.020   4.499  1.00  0.00           C  
ATOM    573  CD  LYS A  39      19.495  -8.670   5.283  1.00  0.00           C  
ATOM    574  CE  LYS A  39      20.369  -7.683   4.525  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      21.112  -8.339   3.414  1.00  0.00           N  
ATOM    576  H   LYS A  39      15.014  -9.163   4.497  1.00  0.00           H  
ATOM    577  HA  LYS A  39      16.789  -8.446   6.582  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      16.637  -7.924   3.645  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      17.745  -6.960   4.612  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      17.806  -9.916   4.917  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      18.510  -9.197   3.467  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      19.208  -8.230   6.226  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      20.060  -9.574   5.463  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      19.741  -6.906   4.117  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      21.078  -7.248   5.214  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      21.926  -8.865   3.790  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      21.455  -7.623   2.742  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      20.488  -9.000   2.909  1.00  0.00           H  
ATOM    589  N   ARG A  40      16.417  -6.051   7.184  1.00  0.00           N  
ATOM    590  CA  ARG A  40      16.058  -4.724   7.669  1.00  0.00           C  
ATOM    591  C   ARG A  40      14.565  -4.642   7.972  1.00  0.00           C  
ATOM    592  O   ARG A  40      13.911  -3.649   7.653  1.00  0.00           O  
ATOM    593  CB  ARG A  40      16.440  -3.661   6.638  1.00  0.00           C  
ATOM    594  CG  ARG A  40      17.939  -3.533   6.421  1.00  0.00           C  
ATOM    595  CD  ARG A  40      18.256  -2.950   5.052  1.00  0.00           C  
ATOM    596  NE  ARG A  40      18.407  -3.989   4.037  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      18.219  -3.780   2.738  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      17.876  -2.577   2.300  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      18.375  -4.776   1.876  1.00  0.00           N  
ATOM    600  H   ARG A  40      17.139  -6.544   7.628  1.00  0.00           H  
ATOM    601  HA  ARG A  40      16.609  -4.544   8.580  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      15.982  -3.912   5.692  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      16.063  -2.705   6.968  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      18.349  -2.884   7.180  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      18.389  -4.511   6.499  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      17.452  -2.290   4.762  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      19.176  -2.389   5.120  1.00  0.00           H  
ATOM    608  HE  ARG A  40      18.660  -4.886   4.339  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      17.759  -1.824   2.948  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      17.737  -2.422   1.322  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      18.634  -5.685   2.202  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      18.234  -4.618   0.899  1.00  0.00           H  
ATOM    613  N   SER A  41      14.032  -5.692   8.588  1.00  0.00           N  
ATOM    614  CA  SER A  41      12.615  -5.740   8.930  1.00  0.00           C  
ATOM    615  C   SER A  41      12.407  -6.402  10.289  1.00  0.00           C  
ATOM    616  O   SER A  41      13.315  -7.030  10.832  1.00  0.00           O  
ATOM    617  CB  SER A  41      11.835  -6.499   7.855  1.00  0.00           C  
ATOM    618  OG  SER A  41      11.645  -5.698   6.702  1.00  0.00           O  
ATOM    619  H   SER A  41      14.606  -6.454   8.816  1.00  0.00           H  
ATOM    620  HA  SER A  41      12.251  -4.725   8.978  1.00  0.00           H  
ATOM    621  HB2 SER A  41      12.382  -7.387   7.576  1.00  0.00           H  
ATOM    622  HB3 SER A  41      10.868  -6.780   8.247  1.00  0.00           H  
ATOM    623  HG  SER A  41      11.324  -4.832   6.963  1.00  0.00           H  
ATOM    624  N   GLY A  42      11.202  -6.256  10.833  1.00  0.00           N  
ATOM    625  CA  GLY A  42      10.895  -6.844  12.123  1.00  0.00           C  
ATOM    626  C   GLY A  42      10.440  -8.286  12.010  1.00  0.00           C  
ATOM    627  O   GLY A  42      11.077  -9.110  11.354  1.00  0.00           O  
ATOM    628  H   GLY A  42      10.517  -5.745  10.354  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      11.777  -6.804  12.744  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      10.111  -6.268  12.591  1.00  0.00           H  
ATOM    631  N   PRO A  43       9.312  -8.608  12.661  1.00  0.00           N  
ATOM    632  CA  PRO A  43       8.748  -9.961  12.647  1.00  0.00           C  
ATOM    633  C   PRO A  43       8.183 -10.338  11.282  1.00  0.00           C  
ATOM    634  O   PRO A  43       6.988 -10.184  11.031  1.00  0.00           O  
ATOM    635  CB  PRO A  43       7.629  -9.889  13.688  1.00  0.00           C  
ATOM    636  CG  PRO A  43       7.242  -8.451  13.731  1.00  0.00           C  
ATOM    637  CD  PRO A  43       8.502  -7.675  13.463  1.00  0.00           C  
ATOM    638  HA  PRO A  43       9.478 -10.698  12.949  1.00  0.00           H  
ATOM    639  HB2 PRO A  43       6.803 -10.513  13.376  1.00  0.00           H  
ATOM    640  HB3 PRO A  43       8.000 -10.227  14.644  1.00  0.00           H  
ATOM    641  HG2 PRO A  43       6.506  -8.246  12.969  1.00  0.00           H  
ATOM    642  HG3 PRO A  43       6.852  -8.206  14.707  1.00  0.00           H  
ATOM    643  HD2 PRO A  43       8.281  -6.778  12.904  1.00  0.00           H  
ATOM    644  HD3 PRO A  43       8.999  -7.432  14.390  1.00  0.00           H  
ATOM    645  N   SER A  44       9.049 -10.833  10.404  1.00  0.00           N  
ATOM    646  CA  SER A  44       8.636 -11.230   9.063  1.00  0.00           C  
ATOM    647  C   SER A  44       8.751 -12.741   8.883  1.00  0.00           C  
ATOM    648  O   SER A  44       9.831 -13.313   9.026  1.00  0.00           O  
ATOM    649  CB  SER A  44       9.486 -10.514   8.012  1.00  0.00           C  
ATOM    650  OG  SER A  44       9.064 -10.847   6.701  1.00  0.00           O  
ATOM    651  H   SER A  44       9.989 -10.932  10.664  1.00  0.00           H  
ATOM    652  HA  SER A  44       7.603 -10.941   8.935  1.00  0.00           H  
ATOM    653  HB2 SER A  44       9.396  -9.447   8.145  1.00  0.00           H  
ATOM    654  HB3 SER A  44      10.520 -10.805   8.130  1.00  0.00           H  
ATOM    655  HG  SER A  44       9.584 -11.586   6.375  1.00  0.00           H  
ATOM    656  N   SER A  45       7.628 -13.380   8.569  1.00  0.00           N  
ATOM    657  CA  SER A  45       7.601 -14.825   8.374  1.00  0.00           C  
ATOM    658  C   SER A  45       8.250 -15.206   7.047  1.00  0.00           C  
ATOM    659  O   SER A  45       7.761 -14.846   5.977  1.00  0.00           O  
ATOM    660  CB  SER A  45       6.160 -15.339   8.416  1.00  0.00           C  
ATOM    661  OG  SER A  45       5.767 -15.646   9.742  1.00  0.00           O  
ATOM    662  H   SER A  45       6.799 -12.867   8.469  1.00  0.00           H  
ATOM    663  HA  SER A  45       8.160 -15.279   9.178  1.00  0.00           H  
ATOM    664  HB2 SER A  45       5.499 -14.581   8.024  1.00  0.00           H  
ATOM    665  HB3 SER A  45       6.082 -16.232   7.813  1.00  0.00           H  
ATOM    666  HG  SER A  45       4.813 -15.582   9.817  1.00  0.00           H  
ATOM    667  N   GLY A  46       9.357 -15.938   7.126  1.00  0.00           N  
ATOM    668  CA  GLY A  46      10.057 -16.356   5.925  1.00  0.00           C  
ATOM    669  C   GLY A  46      11.551 -16.493   6.143  1.00  0.00           C  
ATOM    670  O   GLY A  46      11.964 -17.312   6.962  1.00  0.00           O  
ATOM    671  H   GLY A  46       9.702 -16.196   8.006  1.00  0.00           H  
ATOM    672  HA2 GLY A  46       9.661 -17.308   5.605  1.00  0.00           H  
ATOM    673  HA3 GLY A  46       9.884 -15.626   5.148  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.799  -0.422  -5.515  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -1.063  13.963 -20.755  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.218  14.193 -19.908  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.682  15.636 -19.940  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.243  16.418 -20.784  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.244  14.483 -20.615  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.027  13.559 -20.239  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.963  13.933 -18.891  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.575  15.990 -19.021  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.103  17.348 -18.951  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.779  17.735 -20.263  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.614  18.852 -20.753  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.982  18.338 -18.630  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.508  18.161 -17.307  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.887  15.322 -18.376  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.836  17.378 -18.159  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.163  18.185 -19.316  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.356  19.346 -18.735  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.632  17.770 -17.330  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.542  16.804 -20.826  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.242  17.045 -22.082  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.042  18.342 -22.018  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.960  19.181 -22.914  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.171  15.874 -22.406  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.985  16.164 -23.530  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.635  15.932 -20.386  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.500  17.132 -22.863  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.580  14.997 -22.622  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.809  15.678 -21.556  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.455  16.120 -24.329  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.818  18.499 -20.949  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.623  19.696 -20.787  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.891  19.438 -19.997  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.167  20.124 -19.012  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.844  17.797 -20.266  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.037  20.444 -20.274  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.892  20.070 -21.763  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.665  18.448 -20.429  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.913  18.105 -19.758  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.881  16.667 -19.251  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.859  15.930 -19.375  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.097  18.296 -20.709  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.289  18.566 -19.992  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.391  17.937 -21.219  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.030  18.769 -18.914  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.894  19.124 -21.370  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.236  17.396 -21.290  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.533  17.795 -19.474  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.747  16.273 -18.679  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.584  14.922 -18.155  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.311  14.950 -16.655  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.380  15.608 -16.194  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.442  14.206 -18.880  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.182  14.639 -18.397  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.002  16.907 -18.609  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.504  14.385 -18.332  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.529  13.143 -18.721  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.502  14.419 -19.938  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.849  14.005 -17.758  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.132  14.229 -15.897  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.964  14.184 -14.456  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.301  12.825 -13.875  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.605  12.329 -12.988  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.858  13.723 -16.319  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.938  14.422 -14.217  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.609  14.924 -14.006  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.374  12.219 -14.374  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.805  10.911 -13.897  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.756   9.845 -14.194  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.539   9.477 -15.349  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.142  10.492 -14.537  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.041  10.550 -15.964  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.273  11.393 -14.066  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.889  12.665 -15.079  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.946  10.976 -12.828  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.362   9.476 -14.241  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.855  10.223 -16.356  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.212  11.019 -14.446  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.110  12.396 -14.430  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.300  11.401 -12.986  1.00  0.00           H  
ATOM     80  N   LYS A   9     -11.107   9.352 -13.145  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -10.082   8.326 -13.292  1.00  0.00           C  
ATOM     82  C   LYS A   9     -10.132   7.336 -12.133  1.00  0.00           C  
ATOM     83  O   LYS A   9     -10.901   7.511 -11.189  1.00  0.00           O  
ATOM     84  CB  LYS A   9      -8.695   8.969 -13.368  1.00  0.00           C  
ATOM     85  CG  LYS A   9      -8.378   9.572 -14.725  1.00  0.00           C  
ATOM     86  CD  LYS A   9      -7.147  10.461 -14.667  1.00  0.00           C  
ATOM     87  CE  LYS A   9      -6.766  10.977 -16.046  1.00  0.00           C  
ATOM     88  NZ  LYS A   9      -5.338  11.398 -16.106  1.00  0.00           N  
ATOM     89  H   LYS A   9     -11.324   9.685 -12.249  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -10.273   7.794 -14.212  1.00  0.00           H  
ATOM     91  HB2 LYS A   9      -8.633   9.752 -12.626  1.00  0.00           H  
ATOM     92  HB3 LYS A   9      -7.950   8.217 -13.149  1.00  0.00           H  
ATOM     93  HG2 LYS A   9      -8.199   8.775 -15.431  1.00  0.00           H  
ATOM     94  HG3 LYS A   9      -9.222  10.163 -15.053  1.00  0.00           H  
ATOM     95  HD2 LYS A   9      -7.353  11.304 -14.024  1.00  0.00           H  
ATOM     96  HD3 LYS A   9      -6.321   9.892 -14.264  1.00  0.00           H  
ATOM     97  HE2 LYS A   9      -6.931  10.192 -16.768  1.00  0.00           H  
ATOM     98  HE3 LYS A   9      -7.392  11.824 -16.285  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9      -5.193  12.250 -15.528  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9      -5.069  11.607 -17.088  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9      -4.727  10.639 -15.745  1.00  0.00           H  
ATOM    102  N   GLU A  10      -9.305   6.298 -12.211  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.256   5.281 -11.166  1.00  0.00           C  
ATOM    104  C   GLU A  10      -7.819   5.030 -10.719  1.00  0.00           C  
ATOM    105  O   GLU A  10      -6.892   5.713 -11.155  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.883   3.977 -11.663  1.00  0.00           C  
ATOM    107  CG  GLU A  10     -10.689   3.246 -10.603  1.00  0.00           C  
ATOM    108  CD  GLU A  10     -12.157   3.625 -10.621  1.00  0.00           C  
ATOM    109  OE1 GLU A  10     -12.459   4.836 -10.576  1.00  0.00           O  
ATOM    110  OE2 GLU A  10     -13.004   2.709 -10.682  1.00  0.00           O  
ATOM    111  H   GLU A  10      -8.715   6.213 -12.988  1.00  0.00           H  
ATOM    112  HA  GLU A  10      -9.824   5.644 -10.323  1.00  0.00           H  
ATOM    113  HB2 GLU A  10     -10.537   4.199 -12.494  1.00  0.00           H  
ATOM    114  HB3 GLU A  10      -9.095   3.320 -12.003  1.00  0.00           H  
ATOM    115  HG2 GLU A  10     -10.605   2.183 -10.774  1.00  0.00           H  
ATOM    116  HG3 GLU A  10     -10.283   3.486  -9.631  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.641   4.045  -9.845  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.319   3.700  -9.338  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.781   4.801  -8.428  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.688   5.330  -8.633  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.350   3.465 -10.499  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -5.913   2.571 -11.590  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.818   1.775 -12.279  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.337   1.081 -13.530  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -4.230   0.518 -14.352  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.420   3.536  -9.534  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.409   2.790  -8.765  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.096   4.418 -10.939  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.451   3.005 -10.114  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.620   1.884 -11.150  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.415   3.186 -12.323  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.019   2.445 -12.559  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.442   1.029 -11.594  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -5.997   0.280 -13.234  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -5.885   1.799 -14.122  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -4.615  -0.090 -15.101  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -3.593  -0.046 -13.754  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -3.684   1.287 -14.790  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.564   5.154  -7.399  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.186   6.193  -6.436  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.033   5.760  -5.538  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.228   6.583  -5.104  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.460   6.394  -5.612  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.191   5.101  -5.724  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.879   4.566  -7.094  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -5.927   7.117  -6.932  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.198   6.613  -4.587  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.036   7.209  -6.025  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.844   4.416  -4.965  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.253   5.270  -5.621  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.824   3.487  -7.074  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.622   4.894  -7.806  1.00  0.00           H  
ATOM    153  N   TYR A  13      -4.960   4.462  -5.263  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.906   3.919  -4.414  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.587   3.828  -5.174  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.436   3.014  -6.086  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.303   2.538  -3.892  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.294   2.583  -2.750  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.268   3.573  -2.689  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.255   1.639  -1.732  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.175   3.619  -1.648  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.159   1.676  -0.688  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.116   2.668  -0.650  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -8.017   2.710   0.389  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.631   3.855  -5.638  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.779   4.587  -3.575  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.750   1.972  -4.695  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.419   2.024  -3.544  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.311   4.316  -3.472  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.504   0.863  -1.765  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -7.925   4.395  -1.618  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.113   0.932   0.093  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.889   2.469   0.067  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.632   4.669  -4.792  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.323   4.684  -5.435  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.752   4.152  -4.493  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.794   4.512  -3.316  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.033   6.104  -5.881  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.503   6.287  -6.215  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.728   7.502  -7.099  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.181   7.950  -7.072  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.393   9.192  -7.867  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.811   5.295  -4.059  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.372   4.045  -6.303  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.547   6.349  -6.759  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.223   6.792  -5.088  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.058   6.415  -5.297  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.858   5.406  -6.732  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.459   7.251  -8.115  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.103   8.311  -6.749  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.467   8.136  -6.048  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.795   7.162  -7.480  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       3.806   9.934  -7.267  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       2.486   9.532  -8.246  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       4.038   9.002  -8.660  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.621   3.294  -5.017  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.697   2.713  -4.224  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.796   3.739  -3.963  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.555   4.094  -4.865  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.283   1.492  -4.937  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.529   0.589  -3.963  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.536   3.045  -5.963  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.281   2.401  -3.278  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.484   0.802  -5.168  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.751   1.812  -5.856  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.874   4.212  -2.724  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.878   5.199  -2.345  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.279   4.596  -2.392  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.277   5.312  -2.304  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.590   5.737  -0.942  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.142   6.114  -0.724  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.429   6.802  -1.698  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.487   5.783   0.456  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       1.106   7.149  -1.504  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.164   6.125   0.658  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.478   6.808  -0.324  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.839   7.152  -0.125  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.241   3.891  -2.049  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.825   6.014  -3.051  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.849   4.983  -0.215  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.192   6.617  -0.771  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.923   7.068  -2.622  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       3.028   5.248   1.223  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.568   7.684  -2.273  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.673   5.859   1.582  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -0.974   8.067  -0.384  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.344   3.276  -2.533  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.623   2.577  -2.592  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.300   2.795  -3.942  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.465   3.190  -4.009  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.423   1.080  -2.346  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.488   0.774  -1.188  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.750  -0.586  -0.570  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       7.665  -0.689   0.274  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       6.041  -1.548  -0.932  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.514   2.760  -2.598  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.256   2.978  -1.816  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       7.015   0.632  -3.240  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.382   0.631  -2.135  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.619   1.528  -0.427  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.470   0.799  -1.547  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.562   2.535  -5.016  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.090   2.701  -6.365  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.328   3.789  -7.117  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.922   4.605  -7.821  1.00  0.00           O  
ATOM    246  CB  CYS A  18       8.007   1.381  -7.134  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.307   0.843  -7.506  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.640   2.223  -4.899  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.125   2.996  -6.283  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.530   1.487  -8.073  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.479   0.604  -6.551  1.00  0.00           H  
ATOM    252  N   GLY A  19       6.007   3.794  -6.962  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.185   4.785  -7.632  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.075   4.159  -8.452  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.453   4.824  -9.280  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.588   3.119  -6.388  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.748   5.435  -6.889  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.812   5.373  -8.286  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.824   2.874  -8.223  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.782   2.157  -8.946  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.398   2.655  -8.543  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.267   3.518  -7.675  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.891   0.653  -8.681  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.948  -0.038  -9.525  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.369  -0.555 -10.831  1.00  0.00           C  
ATOM    266  CE  LYS A  20       2.505  -1.787 -10.609  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       3.296  -3.045 -10.711  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.354   2.397  -7.549  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.924   2.339 -10.000  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.134   0.500  -7.640  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.936   0.193  -8.891  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.736   0.667  -9.747  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.354  -0.870  -8.967  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.763   0.219 -11.278  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.180  -0.810 -11.498  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       2.064  -1.728  -9.626  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       1.724  -1.802 -11.354  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       3.927  -3.138  -9.889  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       3.872  -3.035 -11.577  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       2.659  -3.866 -10.740  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.368   2.105  -9.177  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.006   2.492  -8.881  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.912   1.269  -8.781  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.606   0.211  -9.331  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.526   3.450  -9.944  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.536   1.422  -9.859  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.011   3.010  -7.933  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -0.981   4.380  -9.886  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -1.387   3.011 -10.921  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -2.576   3.636  -9.778  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.027   1.420  -8.074  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.976   0.327  -7.900  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.336   0.854  -7.451  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.426   1.891  -6.794  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.444  -0.680  -6.878  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -2.012  -1.070  -7.110  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -0.981  -0.337  -6.547  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.698  -2.170  -7.892  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.338  -0.693  -6.757  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.381  -2.531  -8.106  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.638  -1.791  -7.539  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.215   2.288  -7.659  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.090  -0.166  -8.853  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.515  -0.251  -5.890  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.045  -1.576  -6.921  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.215   0.524  -5.935  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.494  -2.749  -8.337  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.132  -0.112  -6.313  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.149  -3.390  -8.718  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.667  -2.072  -7.705  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.392   0.132  -7.812  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.747   0.526  -7.449  1.00  0.00           C  
ATOM    313  C   ARG A  23      -7.997   0.307  -5.960  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.392   1.227  -5.243  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.768  -0.264  -8.270  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.527  -0.198  -9.769  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.764  -0.611 -10.551  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -9.570  -0.478 -11.992  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -8.848  -1.325 -12.717  1.00  0.00           C  
ATOM    320  NH1 ARG A  23      -8.255  -2.360 -12.138  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -8.718  -1.138 -14.024  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.256  -0.686  -8.335  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.857   1.577  -7.669  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.732  -1.300  -7.967  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.754   0.127  -8.068  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.267   0.815 -10.038  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.713  -0.860 -10.022  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.992  -1.641 -10.321  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.590   0.016 -10.249  1.00  0.00           H  
ATOM    330  HE  ARG A  23     -10.000   0.279 -12.440  1.00  0.00           H  
ATOM    331 HH11 ARG A  23      -8.352  -2.504 -11.154  1.00  0.00           H  
ATOM    332 HH12 ARG A  23      -7.712  -2.997 -12.687  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -9.164  -0.359 -14.464  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -8.174  -1.775 -14.569  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.764  -0.918  -5.499  1.00  0.00           N  
ATOM    336  CA  THR A  24      -7.965  -1.259  -4.097  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.634  -1.510  -3.396  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.577  -1.495  -4.027  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.856  -2.506  -3.944  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.114  -3.683  -4.283  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.088  -2.403  -4.831  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.450  -1.609  -6.120  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.461  -0.427  -3.619  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.177  -2.576  -2.914  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -8.257  -3.895  -5.209  1.00  0.00           H  
ATOM    346 HG21 THR A  24     -10.569  -3.367  -4.891  1.00  0.00           H  
ATOM    347 HG22 THR A  24      -9.793  -2.085  -5.820  1.00  0.00           H  
ATOM    348 HG23 THR A  24     -10.774  -1.683  -4.410  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.694  -1.742  -2.089  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.493  -1.996  -1.303  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.867  -3.335  -1.683  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.720  -3.392  -2.125  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.823  -1.981   0.191  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.608  -2.169   1.085  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.644  -0.999   0.970  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.545  -1.098   1.926  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -1.991  -0.048   2.521  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -2.431   1.175   2.259  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -0.994  -0.219   3.380  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.566  -1.741  -1.642  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.785  -1.208  -1.514  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.280  -1.034   0.438  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.523  -2.775   0.400  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -4.936  -2.251   2.111  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -4.097  -3.075   0.795  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -3.238  -0.981  -0.030  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -4.188  -0.084   1.154  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -2.204  -1.993   2.135  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -3.182   1.308   1.613  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -2.012   1.965   2.708  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.660  -1.140   3.580  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.577   0.572   3.826  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.629  -4.409  -1.507  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.149  -5.748  -1.828  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.356  -5.743  -3.132  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.280  -6.334  -3.219  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.323  -6.723  -1.935  1.00  0.00           C  
ATOM    378  OG  SER A  26      -5.867  -8.057  -2.077  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.536  -4.299  -1.151  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.499  -6.068  -1.027  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -6.927  -6.655  -1.043  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.923  -6.466  -2.796  1.00  0.00           H  
ATOM    383  HG  SER A  26      -5.875  -8.301  -3.006  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.898  -5.072  -4.143  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.243  -4.990  -5.443  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.918  -4.241  -5.339  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.964  -4.541  -6.058  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.156  -4.295  -6.455  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.852  -4.702  -7.884  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -3.718  -4.582  -8.347  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -5.868  -5.187  -8.589  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.758  -4.622  -4.012  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.048  -5.997  -5.780  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.183  -4.551  -6.239  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -5.031  -3.226  -6.370  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -6.744  -5.253  -8.155  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -5.699  -5.458  -9.516  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.866  -3.265  -4.439  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.658  -2.472  -4.239  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.647  -3.227  -3.382  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.468  -3.509  -3.821  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -2.005  -1.135  -3.581  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.914  -0.514  -2.708  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.310  -0.174  -3.544  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.439   0.727  -2.000  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.658  -3.072  -3.896  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.221  -2.284  -5.208  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.241  -0.432  -4.365  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.878  -1.289  -2.962  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.614  -1.229  -1.954  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       0.739  -1.083  -3.939  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       1.039   0.329  -2.927  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.021   0.472  -4.359  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -2.515   0.670  -1.925  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -1.163   1.606  -2.563  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -1.011   0.785  -1.010  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.045  -3.553  -2.156  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.175  -4.276  -1.237  1.00  0.00           C  
ATOM    419  C   THR A  29       0.425  -5.509  -1.903  1.00  0.00           C  
ATOM    420  O   THR A  29       1.632  -5.743  -1.829  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.934  -4.710   0.031  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.336  -3.558   0.780  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.066  -5.608   0.900  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.945  -3.300  -1.864  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.625  -3.612  -0.943  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.814  -5.263  -0.266  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -2.180  -3.730   1.204  1.00  0.00           H  
ATOM    428 HG21 THR A  29      -0.374  -5.517   1.931  1.00  0.00           H  
ATOM    429 HG22 THR A  29       0.968  -5.310   0.806  1.00  0.00           H  
ATOM    430 HG23 THR A  29      -0.176  -6.634   0.580  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.425  -6.296  -2.555  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.022  -7.506  -3.235  1.00  0.00           C  
ATOM    433  C   THR A  30       1.275  -7.242  -4.062  1.00  0.00           C  
ATOM    434  O   THR A  30       2.119  -8.123  -4.227  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.077  -8.072  -4.155  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.094  -8.704  -3.371  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.494  -9.072  -5.141  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.375  -6.057  -2.578  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.249  -8.247  -2.482  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.516  -7.255  -4.710  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -2.946  -8.592  -3.801  1.00  0.00           H  
ATOM    442 HG21 THR A  30      -1.296  -9.556  -5.678  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.079  -9.814  -4.605  1.00  0.00           H  
ATOM    444 HG23 THR A  30       0.148  -8.557  -5.840  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.391  -6.023  -4.579  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.543  -5.642  -5.388  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.659  -5.080  -4.514  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.840  -5.253  -4.812  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.135  -4.610  -6.441  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.235  -3.663  -6.809  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.129  -3.908  -7.829  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.581  -2.463  -6.287  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       4.979  -2.901  -7.918  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.668  -2.010  -6.994  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.685  -5.364  -4.412  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.905  -6.528  -5.887  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.826  -5.125  -7.339  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.307  -4.028  -6.063  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.140  -4.703  -8.402  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.094  -1.955  -5.466  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.790  -2.818  -8.626  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.276  -4.405  -3.434  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.245  -3.816  -2.518  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.141  -4.890  -1.909  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.204  -4.592  -1.365  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.528  -3.045  -1.409  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.850  -1.773  -1.894  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.824  -0.687  -0.837  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.869  -0.250  -0.354  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.627  -0.244  -0.471  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.320  -4.301  -3.250  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.860  -3.131  -3.082  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.776  -3.684  -0.971  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.247  -2.776  -0.650  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.383  -1.402  -2.756  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.833  -2.007  -2.174  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.838  -0.639  -0.898  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.581   0.457   0.210  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.704  -6.142  -2.004  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.466  -7.261  -1.463  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.885  -7.279  -2.019  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.818  -7.726  -1.351  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.786  -8.607  -1.777  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.531  -9.751  -1.106  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.328  -8.582  -1.344  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.848  -6.317  -2.449  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.511  -7.147  -0.390  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.820  -8.763  -2.846  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       6.271 -10.146  -1.786  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       6.017  -9.389  -0.212  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       4.831 -10.531  -0.844  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       2.732  -8.114  -2.113  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       2.983  -9.592  -1.185  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       3.235  -8.021  -0.425  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.041  -6.790  -3.244  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.348  -6.748  -3.889  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.317  -5.865  -3.111  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.533  -6.043  -3.186  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.245  -6.229  -5.335  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.852  -4.750  -5.343  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.240  -7.054  -6.125  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.590  -4.202  -6.728  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.259  -6.449  -3.726  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.738  -7.756  -3.916  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.212  -6.339  -5.803  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       6.953  -4.621  -4.760  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.649  -4.171  -4.901  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       7.743  -7.896  -6.578  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       6.468  -7.412  -5.460  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.797  -6.442  -6.895  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       7.781  -3.138  -6.736  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       8.242  -4.689  -7.438  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       6.561  -4.383  -6.999  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.770  -4.912  -2.362  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.586  -4.002  -1.567  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.767  -4.533  -0.148  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.638  -4.074   0.592  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.947  -2.613  -1.527  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.655  -2.050  -2.883  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.641  -1.674  -3.771  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.477  -1.800  -3.503  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.083  -1.216  -4.877  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.771  -1.282  -4.741  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.795  -4.820  -2.343  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.555  -3.929  -2.037  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       8.016  -2.668  -0.983  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.615  -1.931  -1.020  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.606  -1.733  -3.613  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.490  -1.975  -3.100  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.609  -0.850  -5.746  1.00  0.00           H  
ATOM    531  N   THR A  36       8.938  -5.502   0.226  1.00  0.00           N  
ATOM    532  CA  THR A  36       9.005  -6.094   1.557  1.00  0.00           C  
ATOM    533  C   THR A  36       9.986  -7.259   1.591  1.00  0.00           C  
ATOM    534  O   THR A  36       9.938  -8.150   0.744  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.622  -6.588   2.022  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.292  -7.814   1.360  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.551  -5.546   1.736  1.00  0.00           C  
ATOM    538  H   THR A  36       8.265  -5.826  -0.408  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.341  -5.331   2.244  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.659  -6.762   3.088  1.00  0.00           H  
ATOM    541  HG1 THR A  36       7.265  -7.668   0.411  1.00  0.00           H  
ATOM    542 HG21 THR A  36       6.224  -5.639   0.711  1.00  0.00           H  
ATOM    543 HG22 THR A  36       6.957  -4.559   1.896  1.00  0.00           H  
ATOM    544 HG23 THR A  36       5.711  -5.703   2.396  1.00  0.00           H  
ATOM    545  N   GLY A  37      10.878  -7.248   2.578  1.00  0.00           N  
ATOM    546  CA  GLY A  37      11.858  -8.310   2.704  1.00  0.00           C  
ATOM    547  C   GLY A  37      13.215  -7.797   3.146  1.00  0.00           C  
ATOM    548  O   GLY A  37      13.527  -7.796   4.336  1.00  0.00           O  
ATOM    549  H   GLY A  37      10.870  -6.511   3.225  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      11.503  -9.028   3.428  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      11.966  -8.801   1.748  1.00  0.00           H  
ATOM    552  N   GLU A  38      14.023  -7.363   2.184  1.00  0.00           N  
ATOM    553  CA  GLU A  38      15.355  -6.848   2.481  1.00  0.00           C  
ATOM    554  C   GLU A  38      15.398  -5.331   2.328  1.00  0.00           C  
ATOM    555  O   GLU A  38      14.963  -4.784   1.314  1.00  0.00           O  
ATOM    556  CB  GLU A  38      16.392  -7.494   1.560  1.00  0.00           C  
ATOM    557  CG  GLU A  38      16.479  -9.004   1.705  1.00  0.00           C  
ATOM    558  CD  GLU A  38      16.601  -9.445   3.151  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      17.106  -8.653   3.973  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      16.192 -10.584   3.460  1.00  0.00           O  
ATOM    561  H   GLU A  38      13.717  -7.390   1.253  1.00  0.00           H  
ATOM    562  HA  GLU A  38      15.588  -7.102   3.504  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      16.139  -7.265   0.535  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      17.363  -7.076   1.783  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      15.587  -9.445   1.285  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      17.344  -9.357   1.162  1.00  0.00           H  
ATOM    567  N   LYS A  39      15.926  -4.655   3.343  1.00  0.00           N  
ATOM    568  CA  LYS A  39      16.027  -3.200   3.324  1.00  0.00           C  
ATOM    569  C   LYS A  39      17.447  -2.759   2.984  1.00  0.00           C  
ATOM    570  O   LYS A  39      18.271  -2.547   3.874  1.00  0.00           O  
ATOM    571  CB  LYS A  39      15.612  -2.621   4.678  1.00  0.00           C  
ATOM    572  CG  LYS A  39      15.391  -1.119   4.655  1.00  0.00           C  
ATOM    573  CD  LYS A  39      15.320  -0.544   6.060  1.00  0.00           C  
ATOM    574  CE  LYS A  39      16.699  -0.452   6.695  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      16.621  -0.117   8.144  1.00  0.00           N  
ATOM    576  H   LYS A  39      16.256  -5.146   4.124  1.00  0.00           H  
ATOM    577  HA  LYS A  39      15.357  -2.831   2.563  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      14.693  -3.094   4.992  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      16.385  -2.840   5.401  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      16.210  -0.651   4.128  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      14.464  -0.908   4.142  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      14.890   0.445   6.014  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      14.694  -1.182   6.669  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      17.198  -1.402   6.581  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      17.264   0.315   6.187  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      17.557  -0.215   8.585  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      15.954  -0.756   8.623  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      16.293   0.863   8.267  1.00  0.00           H  
ATOM    589  N   ARG A  40      17.726  -2.621   1.692  1.00  0.00           N  
ATOM    590  CA  ARG A  40      19.047  -2.204   1.235  1.00  0.00           C  
ATOM    591  C   ARG A  40      18.952  -0.952   0.369  1.00  0.00           C  
ATOM    592  O   ARG A  40      19.644   0.037   0.612  1.00  0.00           O  
ATOM    593  CB  ARG A  40      19.717  -3.332   0.449  1.00  0.00           C  
ATOM    594  CG  ARG A  40      21.234  -3.325   0.547  1.00  0.00           C  
ATOM    595  CD  ARG A  40      21.717  -4.091   1.769  1.00  0.00           C  
ATOM    596  NE  ARG A  40      21.935  -5.505   1.478  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      23.065  -5.985   0.970  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      24.073  -5.168   0.699  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      23.188  -7.284   0.732  1.00  0.00           N  
ATOM    600  H   ARG A  40      17.028  -2.805   1.029  1.00  0.00           H  
ATOM    601  HA  ARG A  40      19.644  -1.980   2.107  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      19.359  -4.279   0.824  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      19.445  -3.240  -0.592  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      21.645  -3.786  -0.338  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      21.576  -2.303   0.615  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      22.646  -3.655   2.107  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      20.974  -4.003   2.548  1.00  0.00           H  
ATOM    608  HE  ARG A  40      21.203  -6.126   1.670  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      23.984  -4.188   0.878  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      24.924  -5.532   0.318  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      22.429  -7.903   0.935  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      24.038  -7.644   0.350  1.00  0.00           H  
ATOM    613  N   SER A  41      18.092  -1.002  -0.643  1.00  0.00           N  
ATOM    614  CA  SER A  41      17.910   0.127  -1.548  1.00  0.00           C  
ATOM    615  C   SER A  41      17.424   1.358  -0.790  1.00  0.00           C  
ATOM    616  O   SER A  41      17.941   2.459  -0.976  1.00  0.00           O  
ATOM    617  CB  SER A  41      16.913  -0.233  -2.652  1.00  0.00           C  
ATOM    618  OG  SER A  41      17.491  -1.123  -3.591  1.00  0.00           O  
ATOM    619  H   SER A  41      17.569  -1.819  -0.785  1.00  0.00           H  
ATOM    620  HA  SER A  41      18.866   0.349  -1.998  1.00  0.00           H  
ATOM    621  HB2 SER A  41      16.048  -0.705  -2.212  1.00  0.00           H  
ATOM    622  HB3 SER A  41      16.609   0.667  -3.166  1.00  0.00           H  
ATOM    623  HG  SER A  41      18.143  -1.674  -3.151  1.00  0.00           H  
ATOM    624  N   GLY A  42      16.426   1.163   0.066  1.00  0.00           N  
ATOM    625  CA  GLY A  42      15.886   2.266   0.840  1.00  0.00           C  
ATOM    626  C   GLY A  42      16.870   2.789   1.868  1.00  0.00           C  
ATOM    627  O   GLY A  42      17.619   2.031   2.484  1.00  0.00           O  
ATOM    628  H   GLY A  42      16.053   0.263   0.173  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      15.624   3.069   0.167  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      14.995   1.931   1.350  1.00  0.00           H  
ATOM    631  N   PRO A  43      16.877   4.116   2.064  1.00  0.00           N  
ATOM    632  CA  PRO A  43      17.772   4.770   3.023  1.00  0.00           C  
ATOM    633  C   PRO A  43      17.399   4.459   4.469  1.00  0.00           C  
ATOM    634  O   PRO A  43      16.231   4.229   4.782  1.00  0.00           O  
ATOM    635  CB  PRO A  43      17.581   6.259   2.729  1.00  0.00           C  
ATOM    636  CG  PRO A  43      16.219   6.356   2.134  1.00  0.00           C  
ATOM    637  CD  PRO A  43      16.012   5.081   1.364  1.00  0.00           C  
ATOM    638  HA  PRO A  43      18.804   4.497   2.853  1.00  0.00           H  
ATOM    639  HB2 PRO A  43      17.652   6.822   3.649  1.00  0.00           H  
ATOM    640  HB3 PRO A  43      18.339   6.594   2.037  1.00  0.00           H  
ATOM    641  HG2 PRO A  43      15.481   6.446   2.917  1.00  0.00           H  
ATOM    642  HG3 PRO A  43      16.168   7.206   1.470  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      14.977   4.775   1.411  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      16.325   5.204   0.338  1.00  0.00           H  
ATOM    645  N   SER A  44      18.398   4.455   5.346  1.00  0.00           N  
ATOM    646  CA  SER A  44      18.174   4.170   6.758  1.00  0.00           C  
ATOM    647  C   SER A  44      18.434   5.409   7.610  1.00  0.00           C  
ATOM    648  O   SER A  44      19.485   5.533   8.239  1.00  0.00           O  
ATOM    649  CB  SER A  44      19.076   3.023   7.217  1.00  0.00           C  
ATOM    650  OG  SER A  44      18.501   2.329   8.312  1.00  0.00           O  
ATOM    651  H   SER A  44      19.308   4.646   5.034  1.00  0.00           H  
ATOM    652  HA  SER A  44      17.142   3.876   6.877  1.00  0.00           H  
ATOM    653  HB2 SER A  44      19.216   2.330   6.402  1.00  0.00           H  
ATOM    654  HB3 SER A  44      20.033   3.420   7.521  1.00  0.00           H  
ATOM    655  HG  SER A  44      17.551   2.468   8.316  1.00  0.00           H  
ATOM    656  N   SER A  45      17.469   6.322   7.625  1.00  0.00           N  
ATOM    657  CA  SER A  45      17.594   7.554   8.396  1.00  0.00           C  
ATOM    658  C   SER A  45      19.039   8.044   8.406  1.00  0.00           C  
ATOM    659  O   SER A  45      19.548   8.490   9.434  1.00  0.00           O  
ATOM    660  CB  SER A  45      17.108   7.334   9.830  1.00  0.00           C  
ATOM    661  OG  SER A  45      18.013   6.520  10.556  1.00  0.00           O  
ATOM    662  H   SER A  45      16.655   6.165   7.103  1.00  0.00           H  
ATOM    663  HA  SER A  45      16.975   8.303   7.926  1.00  0.00           H  
ATOM    664  HB2 SER A  45      17.021   8.287  10.328  1.00  0.00           H  
ATOM    665  HB3 SER A  45      16.143   6.849   9.810  1.00  0.00           H  
ATOM    666  HG  SER A  45      18.909   6.839  10.422  1.00  0.00           H  
ATOM    667  N   GLY A  46      19.695   7.958   7.253  1.00  0.00           N  
ATOM    668  CA  GLY A  46      21.074   8.396   7.150  1.00  0.00           C  
ATOM    669  C   GLY A  46      21.986   7.317   6.601  1.00  0.00           C  
ATOM    670  O   GLY A  46      22.279   7.330   5.406  1.00  0.00           O  
ATOM    671  H   GLY A  46      19.238   7.594   6.466  1.00  0.00           H  
ATOM    672  HA2 GLY A  46      21.120   9.256   6.499  1.00  0.00           H  
ATOM    673  HA3 GLY A  46      21.424   8.681   8.131  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.774  -0.473  -5.630  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -14.814  30.494 -11.600  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.531  30.422 -10.925  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.866  29.069 -11.087  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.417  28.717 -12.178  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.413  29.717 -11.594  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.881  31.182 -11.331  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.680  30.613  -9.873  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.801  28.309  -9.999  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.181  26.990 -10.023  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.126  25.934  -9.458  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.713  26.118  -8.392  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.876  27.001  -9.225  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.380  25.687  -9.039  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.177  28.646  -9.158  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.961  26.746 -11.052  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.136  27.580  -9.757  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.053  27.447  -8.257  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.496  25.727  -8.667  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.269  24.828 -10.182  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.146  23.744  -9.756  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.705  23.187  -8.406  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.464  23.199  -7.439  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.157  22.628 -10.803  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.777  21.459 -10.295  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.774  24.741 -11.024  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.144  24.144  -9.658  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.701  22.960 -11.674  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.141  22.390 -11.082  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.039  20.893 -11.025  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.470  22.697  -8.350  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.947  22.142  -7.115  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.333  20.770  -7.311  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.727  20.495  -8.347  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.909  22.713  -9.154  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.194  22.809  -6.723  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.753  22.064  -6.400  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.488  19.906  -6.313  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.939  18.556  -6.378  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.479  17.808  -7.593  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.638  17.974  -7.974  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.275  17.785  -5.100  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.663  16.506  -5.101  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.981  20.184  -5.513  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.867  18.639  -6.467  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.920  18.339  -4.244  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.345  17.659  -5.029  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.891  16.043  -5.910  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.629  16.985  -8.198  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.017  16.213  -9.373  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.841  14.993  -8.974  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.830  14.658  -9.623  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.777  15.773 -10.153  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.106  15.451 -11.493  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.718  16.896  -7.847  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.621  16.850 -10.003  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.053  16.574 -10.155  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.349  14.901  -9.680  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.030  15.198 -11.545  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.424  14.331  -7.898  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.133  13.155  -7.429  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.553  11.869  -7.984  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.061  11.320  -8.963  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.628  14.645  -7.419  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.083  13.124  -6.351  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.167  13.229  -7.731  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.483  11.386  -7.360  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.831  10.158  -7.798  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.535   8.930  -7.233  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.710   8.804  -6.021  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.350  10.127  -7.377  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.725  11.376  -7.692  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.613   8.994  -8.074  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.124  11.868  -6.586  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.878  10.123  -8.877  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.299   9.967  -6.309  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.186  11.789  -8.425  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.636   8.873  -7.630  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.504   9.227  -9.123  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.174   8.078  -7.965  1.00  0.00           H  
ATOM     80  N   LYS A   9     -10.937   8.025  -8.118  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -11.621   6.804  -7.708  1.00  0.00           C  
ATOM     82  C   LYS A   9     -10.991   5.580  -8.366  1.00  0.00           C  
ATOM     83  O   LYS A   9     -10.975   4.494  -7.789  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -13.106   6.881  -8.067  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -13.845   8.005  -7.361  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -14.421   7.545  -6.032  1.00  0.00           C  
ATOM     87  CE  LYS A   9     -15.721   6.778  -6.224  1.00  0.00           C  
ATOM     88  NZ  LYS A   9     -15.974   5.828  -5.105  1.00  0.00           N  
ATOM     89  H   LYS A   9     -10.769   8.181  -9.072  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -11.522   6.712  -6.637  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -13.200   7.031  -9.133  1.00  0.00           H  
ATOM     92  HB3 LYS A   9     -13.578   5.946  -7.802  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -13.158   8.818  -7.181  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -14.652   8.346  -7.994  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -13.705   6.901  -5.543  1.00  0.00           H  
ATOM     96  HD3 LYS A   9     -14.611   8.410  -5.414  1.00  0.00           H  
ATOM     97  HE2 LYS A   9     -16.535   7.484  -6.277  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -15.664   6.224  -7.149  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9     -16.866   6.068  -4.627  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9     -15.199   5.876  -4.414  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9     -16.039   4.856  -5.470  1.00  0.00           H  
ATOM    102  N   GLU A  10     -10.473   5.766  -9.576  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.841   4.676 -10.311  1.00  0.00           C  
ATOM    104  C   GLU A  10      -8.330   4.679 -10.097  1.00  0.00           C  
ATOM    105  O   GLU A  10      -7.648   5.653 -10.416  1.00  0.00           O  
ATOM    106  CB  GLU A  10     -10.156   4.788 -11.804  1.00  0.00           C  
ATOM    107  CG  GLU A  10      -9.164   5.646 -12.572  1.00  0.00           C  
ATOM    108  CD  GLU A  10      -9.663   6.017 -13.956  1.00  0.00           C  
ATOM    109  OE1 GLU A  10      -9.778   5.112 -14.808  1.00  0.00           O  
ATOM    110  OE2 GLU A  10      -9.937   7.214 -14.185  1.00  0.00           O  
ATOM    111  H   GLU A  10     -10.517   6.655  -9.984  1.00  0.00           H  
ATOM    112  HA  GLU A  10     -10.244   3.747  -9.937  1.00  0.00           H  
ATOM    113  HB2 GLU A  10     -10.155   3.798 -12.236  1.00  0.00           H  
ATOM    114  HB3 GLU A  10     -11.139   5.221 -11.921  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -8.986   6.554 -12.016  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -8.238   5.099 -12.674  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.814   3.582  -9.554  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.384   3.455  -9.297  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.877   4.624  -8.459  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.799   5.170  -8.699  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.612   3.386 -10.616  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -6.322   2.588 -11.695  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -5.801   1.162 -11.769  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -6.287   0.455 -13.024  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -7.577  -0.254 -12.797  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.409   2.838  -9.321  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.226   2.539  -8.748  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.458   4.391 -10.982  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.650   2.928 -10.432  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -7.379   2.562 -11.475  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.163   3.069 -12.650  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.721   1.183 -11.776  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -6.146   0.617 -10.902  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -6.422   1.188 -13.805  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -5.540  -0.263 -13.329  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -7.433  -1.063 -12.161  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -7.958  -0.600 -13.701  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -8.269   0.393 -12.367  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.668   5.019  -7.450  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.318   6.126  -6.555  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.152   5.780  -5.635  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.414   6.662  -5.195  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.596   6.341  -5.741  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.291   5.024  -5.770  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.966   4.414  -7.106  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -6.085   7.024  -7.108  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.339   6.631  -4.732  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.195   7.113  -6.201  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.924   4.397  -4.972  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.357   5.169  -5.675  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.881   3.341  -7.020  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.719   4.677  -7.834  1.00  0.00           H  
ATOM    153  N   TYR A  13      -4.993   4.493  -5.348  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.917   4.032  -4.478  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.594   3.966  -5.235  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.455   3.218  -6.202  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.255   2.657  -3.899  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.241   2.709  -2.753  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.245   3.669  -2.717  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.168   1.798  -1.707  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.147   3.720  -1.672  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.067   1.840  -0.659  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.055   2.803  -0.646  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -7.951   2.850   0.397  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.613   3.838  -5.728  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.820   4.739  -3.667  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.682   2.042  -4.675  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.349   2.194  -3.537  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.315   4.385  -3.523  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.393   1.045  -1.720  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -7.921   4.474  -1.662  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -5.995   1.123   0.145  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.538   3.601   0.281  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.624   4.755  -4.786  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.310   4.787  -5.418  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.761   4.247  -4.475  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.834   4.643  -3.311  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.041   6.215  -5.840  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.516   6.416  -6.140  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.755   7.683  -6.944  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.223   8.082  -6.934  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.438   9.421  -7.548  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.795   5.330  -4.010  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.348   4.160  -6.296  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.522   6.464  -6.728  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.239   6.892  -5.045  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.057   6.487  -5.208  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.878   5.569  -6.705  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.446   7.515  -7.965  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.170   8.486  -6.517  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.569   8.104  -5.912  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.785   7.346  -7.489  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       3.414  10.158  -6.815  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       2.693   9.617  -8.247  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       4.362   9.451  -8.025  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.590   3.342  -4.984  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.657   2.749  -4.188  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.771   3.759  -3.932  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.495   4.147  -4.849  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.224   1.517  -4.896  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.454   0.596  -3.916  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.481   3.066  -5.919  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.236   2.447  -3.241  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.415   0.839  -5.127  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.700   1.826  -5.815  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.902   4.182  -2.679  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.925   5.149  -2.302  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.316   4.526  -2.371  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.326   5.223  -2.281  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.661   5.678  -0.891  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.224   6.083  -0.655  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.503   6.759  -1.632  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.587   5.789   0.544  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       1.189   7.131  -1.421  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.273   6.156   0.763  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.579   6.827  -0.222  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.730   7.195  -0.007  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.294   3.837  -1.992  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.877   5.973  -3.000  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.912   4.912  -0.174  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.283   6.545  -0.717  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.984   6.996  -2.570  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       3.134   5.264   1.314  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.645   7.656  -2.192  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.795   5.919   1.702  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -0.774   8.141   0.151  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.359   3.207  -2.534  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.625   2.489  -2.615  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.288   2.707  -3.972  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.460   3.076  -4.051  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.405   0.993  -2.378  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.495   0.691  -1.199  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.730  -0.690  -0.620  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       7.592  -0.820   0.275  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       6.052  -1.641  -1.061  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.519   2.705  -2.599  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.275   2.874  -1.844  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.966   0.561  -3.265  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.361   0.526  -2.196  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.673   1.424  -0.426  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.468   0.758  -1.527  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.530   2.476  -5.039  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.042   2.646  -6.393  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.291   3.756  -7.123  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.884   4.535  -7.868  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.923   1.336  -7.174  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.207   0.811  -7.488  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.602   2.184  -4.912  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.084   2.919  -6.322  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.411   1.451  -8.131  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.411   0.549  -6.619  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.982   3.822  -6.903  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.171   4.839  -7.546  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.067   4.247  -8.399  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.460   4.943  -9.213  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.562   3.174  -6.298  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.728   5.465  -6.786  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.807   5.447  -8.173  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.806   2.957  -8.215  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.768   2.270  -8.974  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.381   2.742  -8.549  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.248   3.618  -7.695  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.884   0.757  -8.781  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.902   0.103  -9.701  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.291  -0.248 -11.047  1.00  0.00           C  
ATOM    266  CE  LYS A  20       3.978  -1.452 -11.673  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       3.451  -1.746 -13.035  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.324   2.455  -7.551  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.911   2.504 -10.018  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.173   0.557  -7.760  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.920   0.307  -8.969  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.723   0.786  -9.857  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.266  -0.801  -9.234  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.245  -0.477 -10.910  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.393   0.599 -11.711  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       5.037  -1.251 -11.742  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       3.816  -2.312 -11.040  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       4.226  -2.041 -13.662  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       3.000  -0.898 -13.433  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       2.747  -2.510 -12.988  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.351   2.154  -9.150  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.025   2.513  -8.831  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.904   1.271  -8.723  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.564   0.210  -9.247  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.579   3.465  -9.880  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.522   1.463  -9.822  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.025   3.025  -7.879  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -1.523   3.000 -10.853  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -2.609   3.694  -9.649  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -0.999   4.375  -9.882  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.036   1.411  -8.040  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.964   0.300  -7.863  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.344   0.804  -7.453  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.465   1.780  -6.712  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.430  -0.674  -6.809  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -2.005  -1.087  -7.042  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -0.959  -0.330  -6.540  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.712  -2.234  -7.764  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.353  -0.708  -6.753  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.402  -2.617  -7.979  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.632  -1.853  -7.474  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.252   2.282  -7.646  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.047  -0.215  -8.807  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.485  -0.207  -5.838  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.041  -1.564  -6.812  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.177   0.566  -5.976  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.519  -2.832  -8.160  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.159  -0.108  -6.356  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.186  -3.512  -8.543  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.657  -2.150  -7.640  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.382   0.132  -7.940  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.754   0.512  -7.627  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.036   0.351  -6.136  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.502   1.280  -5.476  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.738  -0.333  -8.437  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.675  -0.075  -9.934  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.984  -0.436 -10.617  1.00  0.00           C  
ATOM    318  NE  ARG A  23     -10.218   0.369 -11.813  1.00  0.00           N  
ATOM    319  CZ  ARG A  23     -10.996  -0.016 -12.818  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -11.612  -1.189 -12.772  1.00  0.00           N  
ATOM    321  NH2 ARG A  23     -11.159   0.773 -13.873  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.221  -0.638  -8.525  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.880   1.551  -7.894  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.523  -1.378  -8.266  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.741  -0.120  -8.099  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.472   0.973 -10.100  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.880  -0.669 -10.359  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.953  -1.478 -10.898  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.794  -0.275  -9.922  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -9.772   1.240 -11.868  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -11.491  -1.785 -11.978  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -12.198  -1.477 -13.530  1.00  0.00           H  
ATOM    333 HH21 ARG A  23     -10.696   1.658 -13.911  1.00  0.00           H  
ATOM    334 HH22 ARG A  23     -11.744   0.482 -14.629  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.750  -0.836  -5.610  1.00  0.00           N  
ATOM    336  CA  THR A  24      -7.974  -1.120  -4.198  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.655  -1.332  -3.464  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.579  -1.168  -4.040  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.859  -2.367  -4.010  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.076  -3.554  -4.179  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.011  -2.367  -5.002  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.380  -1.537  -6.187  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.484  -0.273  -3.764  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.266  -2.353  -3.008  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -7.827  -3.644  -5.102  1.00  0.00           H  
ATOM    346 HG21 THR A  24     -10.763  -1.662  -4.681  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.444  -3.356  -5.052  1.00  0.00           H  
ATOM    348 HG23 THR A  24      -9.646  -2.085  -5.978  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.744  -1.698  -2.189  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.557  -1.932  -1.376  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.930  -3.284  -1.706  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.761  -3.362  -2.083  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.911  -1.871   0.111  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.785  -2.329   1.024  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.609  -1.366   0.983  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.652  -1.626   2.055  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -1.403  -1.172   2.052  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -0.964  -0.438   1.039  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -0.592  -1.450   3.065  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.630  -1.813  -1.786  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.843  -1.154  -1.600  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.161  -0.852   0.368  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.769  -2.501   0.290  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -5.156  -2.384   2.037  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -4.452  -3.305   0.707  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -3.107  -1.472   0.033  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -3.982  -0.358   1.083  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -2.955  -2.166   2.814  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -1.573  -0.226   0.275  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -0.024  -0.096   1.039  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.920  -2.003   3.830  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       0.347  -1.108   3.061  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.715  -4.346  -1.560  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.236  -5.695  -1.837  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.406  -5.724  -3.116  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.324  -6.308  -3.154  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.415  -6.663  -1.959  1.00  0.00           C  
ATOM    378  OG  SER A  26      -5.973  -8.009  -1.944  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.639  -4.219  -1.255  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.614  -6.002  -1.010  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.091  -6.509  -1.132  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.935  -6.477  -2.888  1.00  0.00           H  
ATOM    383  HG  SER A  26      -5.081  -8.057  -2.294  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.921  -5.088  -4.164  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.228  -5.041  -5.446  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.906  -4.289  -5.322  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.947  -4.574  -6.042  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.110  -4.373  -6.502  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.814  -4.872  -7.903  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -4.269  -4.142  -8.732  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -5.173  -6.121  -8.174  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.788  -4.641  -4.072  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.024  -6.057  -5.750  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.147  -4.580  -6.279  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -4.947  -3.306  -6.477  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -5.603  -6.644  -7.465  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -4.992  -6.469  -9.072  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.861  -3.329  -4.406  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.657  -2.536  -4.187  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.648  -3.302  -3.337  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.463  -3.592  -3.783  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -2.011  -1.211  -3.508  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.911  -0.580  -2.653  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.294  -0.225  -3.511  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.438   0.653  -1.933  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.657  -3.148  -3.863  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.216  -2.330  -5.151  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.276  -0.505  -4.280  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.867  -1.385  -2.872  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.590  -1.293  -1.907  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       1.123   0.040  -2.873  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       0.048   0.611  -4.148  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.564  -1.075  -4.120  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -2.338   0.398  -1.394  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -1.657   1.425  -2.655  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -0.690   1.010  -1.239  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.042  -3.629  -2.110  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.173  -4.362  -1.199  1.00  0.00           C  
ATOM    419  C   THR A  29       0.417  -5.595  -1.873  1.00  0.00           C  
ATOM    420  O   THR A  29       1.619  -5.850  -1.784  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.930  -4.798   0.070  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.204  -3.658   0.893  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.122  -5.817   0.859  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.938  -3.369  -1.813  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.632  -3.704  -0.904  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.865  -5.252  -0.225  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -0.518  -2.998   0.764  1.00  0.00           H  
ATOM    428 HG21 THR A  29      -0.261  -6.797   0.429  1.00  0.00           H  
ATOM    429 HG22 THR A  29      -0.456  -5.824   1.886  1.00  0.00           H  
ATOM    430 HG23 THR A  29       0.925  -5.553   0.822  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.435  -6.358  -2.550  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.002  -7.565  -3.240  1.00  0.00           C  
ATOM    433  C   THR A  30       1.250  -7.300  -4.075  1.00  0.00           C  
ATOM    434  O   THR A  30       2.054  -8.202  -4.311  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.106  -8.121  -4.155  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.097  -8.795  -3.372  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.527  -9.081  -5.183  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.381  -6.102  -2.585  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.231  -8.312  -2.494  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.569  -7.296  -4.676  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -2.706  -9.256  -3.953  1.00  0.00           H  
ATOM    442 HG21 THR A  30       0.059  -9.836  -4.681  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.103  -8.536  -5.871  1.00  0.00           H  
ATOM    444 HG23 THR A  30      -1.331  -9.553  -5.728  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.406  -6.057  -4.519  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.558  -5.674  -5.327  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.676  -5.119  -4.450  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.857  -5.323  -4.732  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.151  -4.634  -6.372  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.254  -3.689  -6.737  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.140  -3.928  -7.766  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.610  -2.496  -6.206  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       4.995  -2.925  -7.850  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.695  -2.042  -6.915  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.731  -5.383  -4.298  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.918  -6.557  -5.832  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.838  -5.142  -7.272  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.327  -4.051  -5.988  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.143  -4.717  -8.347  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.131  -1.994  -5.377  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.802  -2.839  -8.563  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.296  -4.419  -3.386  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.267  -3.834  -2.469  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.182  -4.908  -1.889  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.249  -4.606  -1.354  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.552  -3.092  -1.339  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.869  -1.811  -1.790  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.819  -0.761  -0.698  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.830  -0.464  -0.060  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.640  -0.192  -0.477  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.340  -4.291  -3.215  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.867  -3.131  -3.026  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.803  -3.744  -0.914  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.273  -2.840  -0.577  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.410  -1.407  -2.633  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.858  -2.044  -2.092  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.878  -0.479  -1.023  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.579   0.490   0.224  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.757  -6.163  -1.998  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.538  -7.282  -1.485  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.955  -7.268  -2.049  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.905  -7.672  -1.378  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.876  -8.631  -1.822  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.649  -9.778  -1.192  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.425  -8.640  -1.366  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.898  -6.340  -2.435  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.589  -7.189  -0.409  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.895  -8.759  -2.895  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       6.592  -9.901  -1.704  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.830  -9.561  -0.149  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.074 -10.689  -1.275  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       3.110  -9.657  -1.186  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       3.331  -8.067  -0.455  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       2.803  -8.201  -2.133  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.088  -6.801  -3.286  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.389  -6.733  -3.940  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.353  -5.850  -3.155  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.570  -6.029  -3.220  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.269  -6.193  -5.377  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.846  -4.722  -5.359  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.276  -7.025  -6.175  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.555  -4.160  -6.733  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.293  -6.494  -3.769  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.791  -7.735  -3.985  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.235  -6.276  -5.851  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       6.953  -4.618  -4.763  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.638  -4.133  -4.919  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       6.442  -7.292  -5.543  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       6.920  -6.451  -7.017  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       7.761  -7.922  -6.529  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       7.593  -3.081  -6.695  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       8.294  -4.521  -7.433  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       6.572  -4.474  -7.050  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.802  -4.895  -2.413  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.613  -3.984  -1.613  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.764  -4.502  -0.185  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.625  -4.042   0.566  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.988  -2.589  -1.599  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.690  -2.052  -2.965  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.673  -1.687  -3.860  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.511  -1.820  -3.587  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.111  -1.253  -4.974  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.800  -1.324  -4.835  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.827  -4.801  -2.402  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.591  -3.926  -2.066  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       8.060  -2.623  -1.047  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.665  -1.903  -1.112  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.638  -1.738  -3.702  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.525  -1.993  -3.179  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.634  -0.900  -5.851  1.00  0.00           H  
ATOM    531  N   THR A  36       8.920  -5.460   0.184  1.00  0.00           N  
ATOM    532  CA  THR A  36       8.957  -6.039   1.521  1.00  0.00           C  
ATOM    533  C   THR A  36       9.880  -7.251   1.570  1.00  0.00           C  
ATOM    534  O   THR A  36       9.424  -8.393   1.508  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.552  -6.458   1.991  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.106  -7.598   1.249  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.561  -5.316   1.820  1.00  0.00           C  
ATOM    538  H   THR A  36       8.256  -5.785  -0.460  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.332  -5.286   2.199  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.602  -6.717   3.039  1.00  0.00           H  
ATOM    541  HG1 THR A  36       6.413  -8.048   1.738  1.00  0.00           H  
ATOM    542 HG21 THR A  36       6.728  -4.576   2.588  1.00  0.00           H  
ATOM    543 HG22 THR A  36       5.554  -5.698   1.902  1.00  0.00           H  
ATOM    544 HG23 THR A  36       6.697  -4.865   0.848  1.00  0.00           H  
ATOM    545  N   GLY A  37      11.180  -6.996   1.681  1.00  0.00           N  
ATOM    546  CA  GLY A  37      12.146  -8.078   1.737  1.00  0.00           C  
ATOM    547  C   GLY A  37      13.030  -8.003   2.966  1.00  0.00           C  
ATOM    548  O   GLY A  37      13.489  -6.925   3.343  1.00  0.00           O  
ATOM    549  H   GLY A  37      11.485  -6.066   1.726  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      11.616  -9.019   1.744  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.770  -8.033   0.857  1.00  0.00           H  
ATOM    552  N   GLU A  38      13.266  -9.151   3.594  1.00  0.00           N  
ATOM    553  CA  GLU A  38      14.099  -9.209   4.790  1.00  0.00           C  
ATOM    554  C   GLU A  38      15.214 -10.238   4.627  1.00  0.00           C  
ATOM    555  O   GLU A  38      14.963 -11.394   4.283  1.00  0.00           O  
ATOM    556  CB  GLU A  38      13.248  -9.552   6.014  1.00  0.00           C  
ATOM    557  CG  GLU A  38      13.928  -9.234   7.336  1.00  0.00           C  
ATOM    558  CD  GLU A  38      13.137  -9.728   8.532  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      12.651 -10.878   8.487  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      13.005  -8.966   9.512  1.00  0.00           O  
ATOM    561  H   GLU A  38      12.872  -9.977   3.245  1.00  0.00           H  
ATOM    562  HA  GLU A  38      14.543  -8.235   4.933  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      12.325  -8.994   5.964  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      13.022 -10.608   5.995  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      14.900  -9.703   7.348  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      14.045  -8.163   7.417  1.00  0.00           H  
ATOM    567  N   LYS A  39      16.447  -9.810   4.875  1.00  0.00           N  
ATOM    568  CA  LYS A  39      17.602 -10.693   4.757  1.00  0.00           C  
ATOM    569  C   LYS A  39      18.548 -10.511   5.939  1.00  0.00           C  
ATOM    570  O   LYS A  39      18.617  -9.433   6.531  1.00  0.00           O  
ATOM    571  CB  LYS A  39      18.346 -10.421   3.447  1.00  0.00           C  
ATOM    572  CG  LYS A  39      19.076  -9.089   3.428  1.00  0.00           C  
ATOM    573  CD  LYS A  39      20.172  -9.069   2.376  1.00  0.00           C  
ATOM    574  CE  LYS A  39      21.326  -9.984   2.756  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      21.120 -11.373   2.260  1.00  0.00           N  
ATOM    576  H   LYS A  39      16.584  -8.878   5.145  1.00  0.00           H  
ATOM    577  HA  LYS A  39      17.242 -11.711   4.752  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      19.069 -11.207   3.289  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      17.634 -10.429   2.634  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      18.367  -8.304   3.209  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      19.518  -8.917   4.399  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      19.761  -9.400   1.434  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      20.543  -8.059   2.274  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      22.236  -9.590   2.331  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      21.412 -10.004   3.833  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      21.113 -12.040   3.057  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      21.886 -11.636   1.608  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      20.213 -11.441   1.757  1.00  0.00           H  
ATOM    589  N   ARG A  40      19.277 -11.570   6.276  1.00  0.00           N  
ATOM    590  CA  ARG A  40      20.220 -11.526   7.387  1.00  0.00           C  
ATOM    591  C   ARG A  40      20.869 -10.149   7.496  1.00  0.00           C  
ATOM    592  O   ARG A  40      21.690  -9.772   6.660  1.00  0.00           O  
ATOM    593  CB  ARG A  40      21.297 -12.598   7.212  1.00  0.00           C  
ATOM    594  CG  ARG A  40      20.881 -13.969   7.717  1.00  0.00           C  
ATOM    595  CD  ARG A  40      19.904 -14.641   6.764  1.00  0.00           C  
ATOM    596  NE  ARG A  40      18.519 -14.281   7.056  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      17.472 -14.958   6.599  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      17.652 -16.025   5.832  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      16.242 -14.569   6.908  1.00  0.00           N  
ATOM    600  H   ARG A  40      19.178 -12.401   5.766  1.00  0.00           H  
ATOM    601  HA  ARG A  40      19.671 -11.725   8.296  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      21.537 -12.683   6.162  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      22.182 -12.293   7.751  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      21.759 -14.590   7.812  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      20.410 -13.859   8.683  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      20.140 -14.337   5.755  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      20.015 -15.711   6.853  1.00  0.00           H  
ATOM    608  HE  ARG A  40      18.364 -13.496   7.621  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      18.577 -16.321   5.598  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      16.861 -16.534   5.490  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      16.103 -13.765   7.486  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      15.455 -15.079   6.563  1.00  0.00           H  
ATOM    613  N   SER A  41      20.494  -9.404   8.530  1.00  0.00           N  
ATOM    614  CA  SER A  41      21.036  -8.067   8.746  1.00  0.00           C  
ATOM    615  C   SER A  41      21.231  -7.793  10.234  1.00  0.00           C  
ATOM    616  O   SER A  41      20.289  -7.877  11.020  1.00  0.00           O  
ATOM    617  CB  SER A  41      20.108  -7.014   8.138  1.00  0.00           C  
ATOM    618  OG  SER A  41      18.962  -6.816   8.948  1.00  0.00           O  
ATOM    619  H   SER A  41      19.835  -9.761   9.162  1.00  0.00           H  
ATOM    620  HA  SER A  41      21.996  -8.016   8.254  1.00  0.00           H  
ATOM    621  HB2 SER A  41      20.639  -6.078   8.052  1.00  0.00           H  
ATOM    622  HB3 SER A  41      19.791  -7.340   7.159  1.00  0.00           H  
ATOM    623  HG  SER A  41      18.820  -5.875   9.077  1.00  0.00           H  
ATOM    624  N   GLY A  42      22.463  -7.465  10.613  1.00  0.00           N  
ATOM    625  CA  GLY A  42      22.760  -7.184  12.005  1.00  0.00           C  
ATOM    626  C   GLY A  42      23.951  -6.261  12.169  1.00  0.00           C  
ATOM    627  O   GLY A  42      24.904  -6.298  11.389  1.00  0.00           O  
ATOM    628  H   GLY A  42      23.175  -7.414   9.942  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      21.896  -6.723  12.461  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      22.968  -8.115  12.512  1.00  0.00           H  
ATOM    631  N   PRO A  43      23.907  -5.408  13.203  1.00  0.00           N  
ATOM    632  CA  PRO A  43      24.983  -4.455  13.489  1.00  0.00           C  
ATOM    633  C   PRO A  43      26.250  -5.143  13.985  1.00  0.00           C  
ATOM    634  O   PRO A  43      26.436  -5.331  15.187  1.00  0.00           O  
ATOM    635  CB  PRO A  43      24.390  -3.571  14.589  1.00  0.00           C  
ATOM    636  CG  PRO A  43      23.365  -4.426  15.251  1.00  0.00           C  
ATOM    637  CD  PRO A  43      22.803  -5.309  14.172  1.00  0.00           C  
ATOM    638  HA  PRO A  43      25.217  -3.850  12.626  1.00  0.00           H  
ATOM    639  HB2 PRO A  43      25.169  -3.279  15.279  1.00  0.00           H  
ATOM    640  HB3 PRO A  43      23.944  -2.691  14.148  1.00  0.00           H  
ATOM    641  HG2 PRO A  43      23.828  -5.023  16.022  1.00  0.00           H  
ATOM    642  HG3 PRO A  43      22.586  -3.806  15.671  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      22.553  -6.281  14.572  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      21.935  -4.850  13.722  1.00  0.00           H  
ATOM    645  N   SER A  44      27.119  -5.516  13.051  1.00  0.00           N  
ATOM    646  CA  SER A  44      28.368  -6.186  13.393  1.00  0.00           C  
ATOM    647  C   SER A  44      29.569  -5.359  12.945  1.00  0.00           C  
ATOM    648  O   SER A  44      29.422  -4.361  12.240  1.00  0.00           O  
ATOM    649  CB  SER A  44      28.421  -7.573  12.749  1.00  0.00           C  
ATOM    650  OG  SER A  44      27.523  -8.465  13.385  1.00  0.00           O  
ATOM    651  H   SER A  44      26.914  -5.338  12.109  1.00  0.00           H  
ATOM    652  HA  SER A  44      28.402  -6.296  14.467  1.00  0.00           H  
ATOM    653  HB2 SER A  44      28.152  -7.493  11.706  1.00  0.00           H  
ATOM    654  HB3 SER A  44      29.423  -7.968  12.833  1.00  0.00           H  
ATOM    655  HG  SER A  44      26.723  -7.994  13.630  1.00  0.00           H  
ATOM    656  N   SER A  45      30.759  -5.781  13.361  1.00  0.00           N  
ATOM    657  CA  SER A  45      31.987  -5.078  13.006  1.00  0.00           C  
ATOM    658  C   SER A  45      32.837  -5.916  12.056  1.00  0.00           C  
ATOM    659  O   SER A  45      33.138  -5.495  10.940  1.00  0.00           O  
ATOM    660  CB  SER A  45      32.789  -4.742  14.265  1.00  0.00           C  
ATOM    661  OG  SER A  45      31.987  -4.059  15.213  1.00  0.00           O  
ATOM    662  H   SER A  45      30.812  -6.584  13.921  1.00  0.00           H  
ATOM    663  HA  SER A  45      31.711  -4.160  12.509  1.00  0.00           H  
ATOM    664  HB2 SER A  45      33.153  -5.655  14.711  1.00  0.00           H  
ATOM    665  HB3 SER A  45      33.625  -4.113  13.998  1.00  0.00           H  
ATOM    666  HG  SER A  45      31.301  -3.566  14.757  1.00  0.00           H  
ATOM    667  N   GLY A  46      33.223  -7.105  12.509  1.00  0.00           N  
ATOM    668  CA  GLY A  46      34.035  -7.984  11.688  1.00  0.00           C  
ATOM    669  C   GLY A  46      35.278  -7.297  11.157  1.00  0.00           C  
ATOM    670  O   GLY A  46      36.358  -7.506  11.706  1.00  0.00           O  
ATOM    671  H   GLY A  46      32.953  -7.388  13.408  1.00  0.00           H  
ATOM    672  HA2 GLY A  46      34.333  -8.837  12.279  1.00  0.00           H  
ATOM    673  HA3 GLY A  46      33.443  -8.326  10.852  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.737  -0.454  -5.556  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       1.045  24.447 -18.933  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.210  23.718 -18.915  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.851  23.703 -17.541  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.208  23.354 -16.552  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.738  24.208 -19.584  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.892  24.178 -19.614  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.026  22.699 -19.224  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.123  24.085 -17.480  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.850  24.120 -16.216  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.061  22.710 -15.672  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.714  22.416 -14.529  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.201  24.815 -16.400  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.997  24.138 -17.356  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.582  24.352 -18.304  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.259  24.681 -15.509  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.726  24.830 -15.457  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.037  25.829 -16.737  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.895  24.057 -17.025  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.634  21.842 -16.500  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.895  20.464 -16.102  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.415  20.402 -14.669  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.009  19.544 -13.887  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.624  19.623 -16.233  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.927  18.239 -16.237  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.888  22.137 -17.400  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.650  20.066 -16.764  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.124  19.872 -17.157  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.969  19.835 -15.401  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.541  17.829 -17.014  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.317  21.319 -14.333  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.877  21.352 -12.995  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.390  21.247 -12.997  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.087  22.225 -12.728  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.603  21.979 -14.999  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.471  20.530 -12.425  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.594  22.281 -12.521  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.898  20.057 -13.303  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.338  19.829 -13.345  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.692  18.479 -12.730  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.827  17.622 -12.546  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.844  19.894 -14.787  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.246  18.885 -15.583  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.290  19.316 -13.508  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.814  20.609 -12.770  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.914  19.756 -14.797  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.601  20.859 -15.208  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.583  19.279 -16.155  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.970  18.297 -12.413  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.439  17.053 -11.815  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.114  15.862 -12.712  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.713  16.029 -13.862  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.947  17.120 -11.563  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.668  17.110 -12.783  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.612  19.018 -12.584  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.931  16.926 -10.870  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.249  16.268 -10.974  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.180  18.029 -11.029  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.195  17.910 -12.851  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.291  14.658 -12.174  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.013  13.457 -12.939  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.044  12.370 -12.708  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.210  12.658 -12.432  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.614  14.586 -11.252  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.997  13.707 -13.989  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.041  13.080 -12.654  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.617  11.117 -12.822  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.512   9.983 -12.626  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.901   8.957 -11.679  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.878   8.345 -11.986  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.848   9.296 -13.963  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.644   8.871 -14.612  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.618  10.237 -14.877  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.677  10.952 -13.043  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.431  10.354 -12.195  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.463   8.430 -13.761  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.946   9.509 -14.441  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.838  11.151 -14.348  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.541   9.766 -15.183  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.021  10.460 -15.749  1.00  0.00           H  
ATOM     80  N   LYS A   9     -12.535   8.772 -10.526  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -12.055   7.817  -9.533  1.00  0.00           C  
ATOM     82  C   LYS A   9     -11.513   6.560 -10.205  1.00  0.00           C  
ATOM     83  O   LYS A   9     -12.246   5.846 -10.889  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -13.182   7.446  -8.566  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -12.702   6.712  -7.326  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -13.814   6.564  -6.301  1.00  0.00           C  
ATOM     87  CE  LYS A   9     -13.314   5.894  -5.030  1.00  0.00           C  
ATOM     88  NZ  LYS A   9     -14.402   5.163  -4.324  1.00  0.00           N  
ATOM     89  H   LYS A   9     -13.346   9.289 -10.338  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -11.257   8.288  -8.980  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -13.683   8.350  -8.253  1.00  0.00           H  
ATOM     92  HB3 LYS A   9     -13.889   6.813  -9.083  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -12.357   5.730  -7.612  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -11.888   7.268  -6.883  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -14.195   7.543  -6.052  1.00  0.00           H  
ATOM     96  HD3 LYS A   9     -14.606   5.964  -6.727  1.00  0.00           H  
ATOM     97  HE2 LYS A   9     -12.533   5.196  -5.290  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -12.915   6.652  -4.373  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9     -13.998   4.501  -3.632  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9     -14.974   4.627  -5.008  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9     -15.019   5.835  -3.825  1.00  0.00           H  
ATOM    102  N   GLU A  10     -10.226   6.295 -10.004  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.588   5.122 -10.591  1.00  0.00           C  
ATOM    104  C   GLU A  10      -8.147   4.987 -10.105  1.00  0.00           C  
ATOM    105  O   GLU A  10      -7.429   5.978  -9.973  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.616   5.209 -12.118  1.00  0.00           C  
ATOM    107  CG  GLU A  10      -8.383   5.868 -12.714  1.00  0.00           C  
ATOM    108  CD  GLU A  10      -8.646   6.471 -14.080  1.00  0.00           C  
ATOM    109  OE1 GLU A  10      -9.827   6.548 -14.478  1.00  0.00           O  
ATOM    110  OE2 GLU A  10      -7.670   6.865 -14.752  1.00  0.00           O  
ATOM    111  H   GLU A  10      -9.694   6.902  -9.449  1.00  0.00           H  
ATOM    112  HA  GLU A  10     -10.143   4.251 -10.279  1.00  0.00           H  
ATOM    113  HB2 GLU A  10      -9.697   4.211 -12.522  1.00  0.00           H  
ATOM    114  HB3 GLU A  10     -10.483   5.779 -12.418  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -8.054   6.652 -12.049  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -7.604   5.126 -12.808  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.732   3.753  -9.841  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.378   3.485  -9.370  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.867   4.631  -8.503  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.784   5.173  -8.724  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.437   3.270 -10.557  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -5.990   2.325 -11.609  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.882   1.551 -12.302  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.410   0.765 -13.493  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -4.338  -0.032 -14.151  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.352   3.003  -9.966  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.406   2.584  -8.776  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.245   4.224 -11.026  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.504   2.863 -10.193  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.661   1.624 -11.134  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.532   2.899 -12.347  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.131   2.246 -12.648  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.439   0.862 -11.596  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -6.185   0.097 -13.151  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -5.823   1.459 -14.210  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -3.808   0.563 -14.819  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -4.755  -0.831 -14.670  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -3.680  -0.404 -13.437  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.662   5.009  -7.491  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.309   6.093  -6.569  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.152   5.718  -5.650  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.376   6.577  -5.230  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.590   6.300  -5.759  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.295   4.990  -5.822  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.966   4.407  -7.168  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -6.065   7.002  -7.100  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.337   6.565  -4.742  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.180   7.087  -6.205  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.938   4.342  -5.035  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.361   5.141  -5.729  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.890   3.331  -7.106  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.712   4.692  -7.895  1.00  0.00           H  
ATOM    153  N   TYR A  13      -5.041   4.431  -5.340  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.979   3.943  -4.469  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.643   3.909  -5.204  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.477   3.180  -6.182  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.322   2.547  -3.945  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.340   2.552  -2.828  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.391   3.461  -2.824  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.252   1.648  -1.776  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.324   3.469  -1.805  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.181   1.649  -0.754  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.215   2.561  -0.773  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -8.142   2.566   0.244  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.690   3.794  -5.706  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.900   4.620  -3.631  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.720   1.954  -4.754  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.422   2.079  -3.573  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.474   4.171  -3.634  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.440   0.935  -1.765  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -8.134   4.184  -1.820  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.096   0.938   0.055  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.944   2.130  -0.052  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.692   4.704  -4.726  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.368   4.766  -5.334  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.691   4.207  -4.390  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.745   4.571  -3.215  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.023   6.209  -5.707  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.441   6.414  -6.055  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.659   7.717  -6.807  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.111   8.163  -6.740  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.399   8.928  -5.495  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.885   5.262  -3.943  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.387   4.165  -6.231  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.618   6.500  -6.561  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.267   6.852  -4.874  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.019   6.436  -5.143  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.773   5.592  -6.674  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.385   7.575  -7.842  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.035   8.483  -6.369  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.744   7.289  -6.769  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.322   8.789  -7.594  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       4.390   9.243  -5.490  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       3.232   8.330  -4.661  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       2.782   9.763  -5.438  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.534   3.321  -4.911  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.593   2.712  -4.115  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.692   3.725  -3.807  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.499   4.064  -4.673  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.185   1.509  -4.851  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.372   0.543  -3.863  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.441   3.070  -5.855  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.159   2.377  -3.186  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.384   0.845  -5.142  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.698   1.855  -5.737  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.717   4.203  -2.568  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.716   5.178  -2.145  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.115   4.571  -2.172  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.113   5.281  -2.046  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.396   5.690  -0.740  1.00  0.00           C  
ATOM    211  CG  TYR A  16       2.939   6.040  -0.540  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.228   6.724  -1.518  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.273   5.687   0.628  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       0.896   7.047  -1.340  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       0.941   6.005   0.814  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.258   6.684  -0.172  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -1.069   7.003   0.011  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.048   3.894  -1.922  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.682   6.008  -2.836  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.656   4.930  -0.019  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       4.980   6.578  -0.546  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.731   7.007  -2.432  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       2.812   5.155   1.398  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.360   7.579  -2.112  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.441   5.721   1.728  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.579   6.693  -0.741  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.179   3.254  -2.337  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.456   2.551  -2.380  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.172   2.803  -3.704  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.351   3.157  -3.728  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.243   1.049  -2.181  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.293   0.714  -1.043  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.568  -0.648  -0.435  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       6.005  -1.644  -0.936  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       7.344  -0.717   0.540  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.348   2.743  -2.432  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.069   2.928  -1.576  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.843   0.630  -3.092  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.197   0.588  -1.972  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.398   1.463  -0.272  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.282   0.727  -1.420  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.450   2.619  -4.804  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.014   2.825  -6.133  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.250   3.910  -6.886  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.845   4.744  -7.567  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.986   1.519  -6.930  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.310   0.925  -7.325  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.514   2.337  -4.721  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.039   3.141  -6.013  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.510   1.664  -7.863  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.483   0.748  -6.360  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.926   3.891  -6.758  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.102   4.878  -7.431  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.016   4.245  -8.278  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.389   4.914  -9.099  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.506   3.202  -6.201  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.642   5.513  -6.690  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.732   5.482  -8.068  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.793   2.950  -8.080  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.775   2.225  -8.831  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.376   2.695  -8.446  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.216   3.547  -7.573  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.905   0.720  -8.585  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.909   0.039  -9.498  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.245  -0.496 -10.756  1.00  0.00           C  
ATOM    266  CE  LYS A  20       2.530  -1.812 -10.493  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       3.449  -2.977 -10.620  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.325   2.470  -7.411  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.932   2.424  -9.881  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.214   0.560  -7.562  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.940   0.258  -8.737  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.668   0.753  -9.781  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.366  -0.783  -8.966  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.525   0.228 -11.108  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.001  -0.652 -11.513  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       2.124  -1.792  -9.493  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       1.726  -1.919 -11.206  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       4.438  -2.656 -10.607  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       3.270  -3.477 -11.514  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       3.300  -3.638  -9.831  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.366   2.133  -9.102  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.019   2.492  -8.825  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.904   1.252  -8.753  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.551   0.194  -9.275  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.538   3.452  -9.886  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.557   1.459  -9.788  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.048   2.999  -7.871  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -1.131   4.436  -9.710  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -1.234   3.105 -10.863  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -2.616   3.493  -9.838  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.054   1.389  -8.102  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.989   0.279  -7.960  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.379   0.783  -7.584  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.519   1.784  -6.880  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.488  -0.705  -6.901  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -2.055  -1.113  -7.092  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -1.029  -0.372  -6.527  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.733  -2.236  -7.837  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.291  -0.744  -6.701  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.415  -2.613  -8.014  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.598  -1.866  -7.446  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.280   2.258  -7.707  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.048  -0.228  -8.911  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.576  -0.250  -5.926  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.095  -1.598  -6.933  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.268   0.506  -5.944  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.524  -2.821  -8.283  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.080  -0.157  -6.255  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.178  -3.490  -8.597  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.628  -2.159  -7.582  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.405   0.083  -8.058  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.784   0.460  -7.774  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.106   0.268  -6.295  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.682   1.148  -5.654  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.747  -0.366  -8.628  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.950   0.190 -10.028  1.00  0.00           C  
ATOM    317  CD  ARG A  23     -10.176  -0.414 -10.695  1.00  0.00           C  
ATOM    318  NE  ARG A  23     -10.539   0.296 -11.919  1.00  0.00           N  
ATOM    319  CZ  ARG A  23     -11.766   0.301 -12.429  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -12.741  -0.362 -11.824  1.00  0.00           N  
ATOM    321  NH2 ARG A  23     -12.018   0.971 -13.546  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.229  -0.705  -8.613  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.901   1.504  -8.023  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.361  -1.371  -8.717  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.707  -0.401  -8.135  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -9.080   1.261  -9.964  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -8.079  -0.034 -10.624  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.965  -1.445 -10.938  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -11.004  -0.370 -10.004  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -9.833   0.792 -12.382  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -12.554  -0.867 -10.981  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -13.665  -0.355 -12.209  1.00  0.00           H  
ATOM    333 HH21 ARG A  23     -11.285   1.472 -14.005  1.00  0.00           H  
ATOM    334 HH22 ARG A  23     -12.941   0.974 -13.929  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.731  -0.889  -5.758  1.00  0.00           N  
ATOM    336  CA  THR A  24      -7.981  -1.198  -4.356  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.675  -1.381  -3.591  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.591  -1.331  -4.174  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.834  -2.471  -4.204  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.029  -3.631  -4.444  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.008  -2.454  -5.171  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.275  -1.550  -6.320  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.526  -0.371  -3.924  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.218  -2.511  -3.195  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -8.309  -4.341  -3.860  1.00  0.00           H  
ATOM    346 HG21 THR A  24      -9.719  -1.947  -6.079  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.840  -1.934  -4.719  1.00  0.00           H  
ATOM    348 HG23 THR A  24     -10.300  -3.468  -5.401  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.784  -1.594  -2.284  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.611  -1.784  -1.440  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.965  -3.141  -1.705  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.803  -3.220  -2.104  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.994  -1.669   0.036  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.850  -1.216   0.929  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.648  -2.138   0.806  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.695  -1.945   1.896  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -1.958  -0.849   2.041  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -2.064   0.145   1.171  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -1.113  -0.748   3.060  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.675  -1.623  -1.877  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.900  -1.008  -1.680  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.801  -0.957   0.133  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.333  -2.634   0.384  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -4.555  -0.218   0.641  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -5.187  -1.212   1.955  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -3.993  -3.161   0.819  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -3.153  -1.938  -0.133  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -2.602  -2.668   2.550  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -2.700   0.072   0.404  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -1.508   0.970   1.284  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -1.031  -1.495   3.718  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.559   0.077   3.169  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.726  -4.207  -1.480  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.227  -5.561  -1.690  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.407  -5.645  -2.973  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.332  -6.243  -2.998  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.391  -6.553  -1.750  1.00  0.00           C  
ATOM    378  OG  SER A  26      -5.923  -7.890  -1.728  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.645  -4.080  -1.162  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.593  -5.814  -0.854  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.037  -6.397  -0.899  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.949  -6.393  -2.661  1.00  0.00           H  
ATOM    383  HG  SER A  26      -6.560  -8.460  -2.165  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.922  -5.039  -4.038  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.238  -5.045  -5.326  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.906  -4.307  -5.238  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.941  -4.661  -5.917  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.120  -4.402  -6.398  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.852  -4.963  -7.781  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -3.738  -4.869  -8.296  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -5.875  -5.552  -8.390  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.783  -4.578  -3.956  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.050  -6.073  -5.597  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.158  -4.577  -6.155  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -4.934  -3.338  -6.419  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -6.734  -5.590  -7.919  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -5.730  -5.924  -9.284  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.859  -3.280  -4.397  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.645  -2.491  -4.219  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.624  -3.248  -3.375  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.510  -3.468  -3.803  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -1.976  -1.151  -3.559  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.877  -0.542  -2.688  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.368  -0.264  -3.516  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.370   0.732  -2.020  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.660  -3.045  -3.883  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.223  -2.308  -5.195  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.206  -0.445  -4.342  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.849  -1.295  -2.939  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.610  -1.246  -1.912  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       0.399  -0.940  -4.357  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       1.247  -0.410  -2.905  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.343   0.755  -3.873  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -0.747   1.561  -2.320  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -1.324   0.617  -0.947  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -2.391   0.923  -2.318  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.033  -3.645  -2.174  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.155  -4.378  -1.271  1.00  0.00           C  
ATOM    419  C   THR A  29       0.451  -5.594  -1.961  1.00  0.00           C  
ATOM    420  O   THR A  29       1.663  -5.809  -1.914  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.906  -4.839  -0.008  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.338  -3.702   0.748  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.020  -5.722   0.857  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.948  -3.439  -1.890  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.642  -3.713  -0.968  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.772  -5.410  -0.311  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -0.738  -2.968   0.593  1.00  0.00           H  
ATOM    428 HG21 THR A  29       0.515  -6.419   0.229  1.00  0.00           H  
ATOM    429 HG22 THR A  29      -0.632  -6.268   1.560  1.00  0.00           H  
ATOM    430 HG23 THR A  29       0.686  -5.107   1.395  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.399  -6.390  -2.602  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.054  -7.586  -3.301  1.00  0.00           C  
ATOM    433  C   THR A  30       1.305  -7.302  -4.124  1.00  0.00           C  
ATOM    434  O   THR A  30       2.142  -8.183  -4.323  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.042  -8.142  -4.230  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.055  -8.796  -3.457  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.454  -9.120  -5.237  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.353  -6.167  -2.603  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.284  -8.339  -2.561  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.488  -7.318  -4.769  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -2.318  -8.229  -2.729  1.00  0.00           H  
ATOM    442 HG21 THR A  30       0.118  -9.872  -4.715  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.191  -8.588  -5.921  1.00  0.00           H  
ATOM    444 HG23 THR A  30      -1.253  -9.592  -5.788  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.428  -6.067  -4.599  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.580  -5.667  -5.399  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.693  -5.118  -4.513  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.875  -5.263  -4.824  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.170  -4.617  -6.432  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.267  -3.660  -6.782  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.152  -3.876  -7.818  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.621  -2.477  -6.228  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       5.003  -2.867  -7.885  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.702  -2.004  -6.931  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.728  -5.410  -4.406  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.946  -6.542  -5.915  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.862  -5.115  -7.340  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.340  -4.043  -6.043  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.156  -4.653  -8.414  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.142  -1.993  -5.388  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.807  -2.765  -8.598  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.307  -4.487  -3.408  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.273  -3.915  -2.478  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.188  -4.996  -1.911  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.237  -4.699  -1.340  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.551  -3.193  -1.340  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.852  -1.916  -1.777  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.824  -0.863  -0.686  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.835  -0.603  -0.033  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.664  -0.250  -0.484  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.350  -4.404  -3.215  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.874  -3.202  -3.021  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.811  -3.857  -0.919  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.272  -2.939  -0.576  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.371  -1.511  -2.633  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.835  -2.154  -2.053  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.900  -0.510  -1.041  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.618   0.434   0.215  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.783  -6.252  -2.072  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.566  -7.377  -1.576  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.998  -7.322  -2.097  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.933  -7.744  -1.417  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.935  -8.722  -1.982  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.716  -9.882  -1.382  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.475  -8.775  -1.558  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.937  -6.425  -2.535  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.583  -7.323  -0.497  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.978  -8.807  -3.058  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.317 -10.117  -0.406  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.630 -10.745  -2.025  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       6.756  -9.604  -1.288  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       3.386  -8.444  -0.534  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       2.891  -8.131  -2.197  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       3.112  -9.790  -1.641  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.161  -6.799  -3.307  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.480  -6.687  -3.919  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.402  -5.808  -3.080  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.622  -5.973  -3.102  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.392  -6.107  -5.343  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.933  -4.648  -5.296  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.446  -6.938  -6.196  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.687  -4.048  -6.662  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.377  -6.479  -3.800  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.903  -7.679  -3.981  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.374  -6.153  -5.788  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       7.013  -4.585  -4.736  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.691  -4.056  -4.804  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       6.966  -6.302  -6.926  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       8.005  -7.709  -6.705  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.697  -7.392  -5.566  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       6.669  -4.248  -6.965  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       7.845  -2.980  -6.621  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       8.367  -4.486  -7.377  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.810  -4.876  -2.341  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.579  -3.972  -1.492  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.711  -4.534  -0.080  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.517  -4.054   0.719  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.916  -2.595  -1.445  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.683  -1.996  -2.798  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.706  -1.586  -3.626  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.534  -1.742  -3.467  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.196  -1.103  -4.745  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.880  -1.186  -4.674  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.835  -4.793  -2.366  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.565  -3.873  -1.920  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       7.960  -2.680  -0.951  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.546  -1.918  -0.886  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.663  -1.638  -3.423  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.530  -1.939  -3.117  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.759  -0.707  -5.577  1.00  0.00           H  
ATOM    531  N   THR A  36       8.914  -5.554   0.223  1.00  0.00           N  
ATOM    532  CA  THR A  36       8.941  -6.180   1.539  1.00  0.00           C  
ATOM    533  C   THR A  36       9.908  -7.358   1.568  1.00  0.00           C  
ATOM    534  O   THR A  36      10.075  -8.062   0.573  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.541  -6.670   1.957  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.194  -7.847   1.219  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.497  -5.590   1.719  1.00  0.00           C  
ATOM    538  H   THR A  36       8.293  -5.892  -0.455  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.268  -5.440   2.254  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.559  -6.908   3.011  1.00  0.00           H  
ATOM    541  HG1 THR A  36       6.253  -8.017   1.311  1.00  0.00           H  
ATOM    542 HG21 THR A  36       5.921  -5.834   0.840  1.00  0.00           H  
ATOM    543 HG22 THR A  36       6.988  -4.639   1.575  1.00  0.00           H  
ATOM    544 HG23 THR A  36       5.840  -5.530   2.575  1.00  0.00           H  
ATOM    545  N   GLY A  37      10.544  -7.567   2.717  1.00  0.00           N  
ATOM    546  CA  GLY A  37      11.488  -8.661   2.854  1.00  0.00           C  
ATOM    547  C   GLY A  37      10.868 -10.005   2.525  1.00  0.00           C  
ATOM    548  O   GLY A  37      10.822 -10.406   1.363  1.00  0.00           O  
ATOM    549  H   GLY A  37      10.372  -6.973   3.478  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      12.321  -8.489   2.190  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      11.849  -8.684   3.872  1.00  0.00           H  
ATOM    552  N   GLU A  38      10.392 -10.703   3.552  1.00  0.00           N  
ATOM    553  CA  GLU A  38       9.775 -12.011   3.365  1.00  0.00           C  
ATOM    554  C   GLU A  38       8.950 -12.045   2.082  1.00  0.00           C  
ATOM    555  O   GLU A  38       8.214 -11.106   1.778  1.00  0.00           O  
ATOM    556  CB  GLU A  38       8.889 -12.357   4.564  1.00  0.00           C  
ATOM    557  CG  GLU A  38       8.570 -13.838   4.677  1.00  0.00           C  
ATOM    558  CD  GLU A  38       7.266 -14.100   5.406  1.00  0.00           C  
ATOM    559  OE1 GLU A  38       6.201 -14.041   4.755  1.00  0.00           O  
ATOM    560  OE2 GLU A  38       7.310 -14.363   6.625  1.00  0.00           O  
ATOM    561  H   GLU A  38      10.458 -10.330   4.456  1.00  0.00           H  
ATOM    562  HA  GLU A  38      10.565 -12.743   3.291  1.00  0.00           H  
ATOM    563  HB2 GLU A  38       9.390 -12.047   5.469  1.00  0.00           H  
ATOM    564  HB3 GLU A  38       7.958 -11.816   4.476  1.00  0.00           H  
ATOM    565  HG2 GLU A  38       8.499 -14.255   3.684  1.00  0.00           H  
ATOM    566  HG3 GLU A  38       9.370 -14.326   5.215  1.00  0.00           H  
ATOM    567  N   LYS A  39       9.080 -13.134   1.332  1.00  0.00           N  
ATOM    568  CA  LYS A  39       8.347 -13.293   0.081  1.00  0.00           C  
ATOM    569  C   LYS A  39       7.526 -14.578   0.091  1.00  0.00           C  
ATOM    570  O   LYS A  39       8.069 -15.672   0.254  1.00  0.00           O  
ATOM    571  CB  LYS A  39       9.316 -13.304  -1.104  1.00  0.00           C  
ATOM    572  CG  LYS A  39       8.669 -12.916  -2.422  1.00  0.00           C  
ATOM    573  CD  LYS A  39       8.651 -11.409  -2.612  1.00  0.00           C  
ATOM    574  CE  LYS A  39       9.936 -10.913  -3.258  1.00  0.00           C  
ATOM    575  NZ  LYS A  39       9.945 -11.151  -4.728  1.00  0.00           N  
ATOM    576  H   LYS A  39       9.683 -13.849   1.627  1.00  0.00           H  
ATOM    577  HA  LYS A  39       7.677 -12.453  -0.020  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      10.119 -12.610  -0.903  1.00  0.00           H  
ATOM    579  HB3 LYS A  39       9.728 -14.298  -1.207  1.00  0.00           H  
ATOM    580  HG2 LYS A  39       9.226 -13.364  -3.232  1.00  0.00           H  
ATOM    581  HG3 LYS A  39       7.653 -13.284  -2.436  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       7.818 -11.144  -3.246  1.00  0.00           H  
ATOM    583  HD3 LYS A  39       8.536 -10.934  -1.648  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      10.031  -9.854  -3.072  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      10.771 -11.433  -2.812  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      10.401 -10.353  -5.216  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39       8.972 -11.249  -5.080  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      10.470 -12.022  -4.945  1.00  0.00           H  
ATOM    589  N   ARG A  40       6.216 -14.440  -0.084  1.00  0.00           N  
ATOM    590  CA  ARG A  40       5.320 -15.590  -0.095  1.00  0.00           C  
ATOM    591  C   ARG A  40       5.636 -16.514  -1.267  1.00  0.00           C  
ATOM    592  O   ARG A  40       6.004 -17.673  -1.076  1.00  0.00           O  
ATOM    593  CB  ARG A  40       3.864 -15.129  -0.173  1.00  0.00           C  
ATOM    594  CG  ARG A  40       2.859 -16.265  -0.077  1.00  0.00           C  
ATOM    595  CD  ARG A  40       1.429 -15.748  -0.088  1.00  0.00           C  
ATOM    596  NE  ARG A  40       0.946 -15.448   1.257  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      -0.031 -14.584   1.512  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      -0.624 -13.938   0.518  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      -0.415 -14.365   2.763  1.00  0.00           N  
ATOM    600  H   ARG A  40       5.842 -13.542  -0.208  1.00  0.00           H  
ATOM    601  HA  ARG A  40       5.468 -16.134   0.826  1.00  0.00           H  
ATOM    602  HB2 ARG A  40       3.673 -14.440   0.637  1.00  0.00           H  
ATOM    603  HB3 ARG A  40       3.710 -14.620  -1.112  1.00  0.00           H  
ATOM    604  HG2 ARG A  40       2.997 -16.927  -0.920  1.00  0.00           H  
ATOM    605  HG3 ARG A  40       3.030 -16.808   0.841  1.00  0.00           H  
ATOM    606  HD2 ARG A  40       1.391 -14.847  -0.682  1.00  0.00           H  
ATOM    607  HD3 ARG A  40       0.792 -16.498  -0.531  1.00  0.00           H  
ATOM    608  HE  ARG A  40       1.371 -15.914   2.007  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      -0.337 -14.102  -0.426  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      -1.360 -13.289   0.712  1.00  0.00           H  
ATOM    611 HH21 ARG A  40       0.030 -14.851   3.515  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      -1.150 -13.715   2.953  1.00  0.00           H  
ATOM    613  N   SER A  41       5.489 -15.992  -2.481  1.00  0.00           N  
ATOM    614  CA  SER A  41       5.755 -16.771  -3.685  1.00  0.00           C  
ATOM    615  C   SER A  41       6.948 -16.203  -4.448  1.00  0.00           C  
ATOM    616  O   SER A  41       7.119 -14.988  -4.538  1.00  0.00           O  
ATOM    617  CB  SER A  41       4.520 -16.790  -4.588  1.00  0.00           C  
ATOM    618  OG  SER A  41       4.646 -17.769  -5.605  1.00  0.00           O  
ATOM    619  H   SER A  41       5.193 -15.062  -2.569  1.00  0.00           H  
ATOM    620  HA  SER A  41       5.984 -17.782  -3.382  1.00  0.00           H  
ATOM    621  HB2 SER A  41       3.647 -17.016  -3.995  1.00  0.00           H  
ATOM    622  HB3 SER A  41       4.400 -15.821  -5.050  1.00  0.00           H  
ATOM    623  HG  SER A  41       4.531 -18.643  -5.224  1.00  0.00           H  
ATOM    624  N   GLY A  42       7.770 -17.092  -4.995  1.00  0.00           N  
ATOM    625  CA  GLY A  42       8.937 -16.662  -5.743  1.00  0.00           C  
ATOM    626  C   GLY A  42       9.757 -17.827  -6.260  1.00  0.00           C  
ATOM    627  O   GLY A  42      10.316 -18.610  -5.492  1.00  0.00           O  
ATOM    628  H   GLY A  42       7.583 -18.049  -4.891  1.00  0.00           H  
ATOM    629  HA2 GLY A  42       8.613 -16.063  -6.581  1.00  0.00           H  
ATOM    630  HA3 GLY A  42       9.559 -16.056  -5.100  1.00  0.00           H  
ATOM    631  N   PRO A  43       9.836 -17.955  -7.593  1.00  0.00           N  
ATOM    632  CA  PRO A  43      10.590 -19.032  -8.242  1.00  0.00           C  
ATOM    633  C   PRO A  43      12.096 -18.869  -8.070  1.00  0.00           C  
ATOM    634  O   PRO A  43      12.790 -19.803  -7.669  1.00  0.00           O  
ATOM    635  CB  PRO A  43      10.202 -18.898  -9.717  1.00  0.00           C  
ATOM    636  CG  PRO A  43       9.813 -17.469  -9.878  1.00  0.00           C  
ATOM    637  CD  PRO A  43       9.195 -17.058  -8.570  1.00  0.00           C  
ATOM    638  HA  PRO A  43      10.290 -20.002  -7.876  1.00  0.00           H  
ATOM    639  HB2 PRO A  43      11.050 -19.149 -10.339  1.00  0.00           H  
ATOM    640  HB3 PRO A  43       9.378 -19.559  -9.937  1.00  0.00           H  
ATOM    641  HG2 PRO A  43      10.687 -16.871 -10.083  1.00  0.00           H  
ATOM    642  HG3 PRO A  43       9.094 -17.373 -10.678  1.00  0.00           H  
ATOM    643  HD2 PRO A  43       9.423 -16.025  -8.352  1.00  0.00           H  
ATOM    644  HD3 PRO A  43       8.126 -17.214  -8.592  1.00  0.00           H  
ATOM    645  N   SER A  44      12.597 -17.676  -8.376  1.00  0.00           N  
ATOM    646  CA  SER A  44      14.022 -17.392  -8.259  1.00  0.00           C  
ATOM    647  C   SER A  44      14.367 -16.917  -6.851  1.00  0.00           C  
ATOM    648  O   SER A  44      13.482 -16.605  -6.054  1.00  0.00           O  
ATOM    649  CB  SER A  44      14.439 -16.334  -9.283  1.00  0.00           C  
ATOM    650  OG  SER A  44      15.844 -16.332  -9.470  1.00  0.00           O  
ATOM    651  H   SER A  44      11.993 -16.971  -8.691  1.00  0.00           H  
ATOM    652  HA  SER A  44      14.560 -18.307  -8.459  1.00  0.00           H  
ATOM    653  HB2 SER A  44      13.963 -16.545 -10.228  1.00  0.00           H  
ATOM    654  HB3 SER A  44      14.132 -15.359  -8.934  1.00  0.00           H  
ATOM    655  HG  SER A  44      16.215 -15.530  -9.093  1.00  0.00           H  
ATOM    656  N   SER A  45      15.661 -16.864  -6.551  1.00  0.00           N  
ATOM    657  CA  SER A  45      16.125 -16.430  -5.238  1.00  0.00           C  
ATOM    658  C   SER A  45      16.843 -15.088  -5.332  1.00  0.00           C  
ATOM    659  O   SER A  45      16.620 -14.193  -4.517  1.00  0.00           O  
ATOM    660  CB  SER A  45      17.058 -17.480  -4.632  1.00  0.00           C  
ATOM    661  OG  SER A  45      17.525 -17.071  -3.358  1.00  0.00           O  
ATOM    662  H   SER A  45      16.319 -17.125  -7.229  1.00  0.00           H  
ATOM    663  HA  SER A  45      15.260 -16.319  -4.602  1.00  0.00           H  
ATOM    664  HB2 SER A  45      16.525 -18.412  -4.524  1.00  0.00           H  
ATOM    665  HB3 SER A  45      17.907 -17.623  -5.285  1.00  0.00           H  
ATOM    666  HG  SER A  45      16.897 -16.459  -2.967  1.00  0.00           H  
ATOM    667  N   GLY A  46      17.708 -14.955  -6.333  1.00  0.00           N  
ATOM    668  CA  GLY A  46      18.447 -13.719  -6.516  1.00  0.00           C  
ATOM    669  C   GLY A  46      17.678 -12.698  -7.330  1.00  0.00           C  
ATOM    670  O   GLY A  46      17.240 -13.020  -8.434  1.00  0.00           O  
ATOM    671  H   GLY A  46      17.846 -15.702  -6.953  1.00  0.00           H  
ATOM    672  HA2 GLY A  46      18.669 -13.298  -5.547  1.00  0.00           H  
ATOM    673  HA3 GLY A  46      19.376 -13.940  -7.022  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.775  -0.461  -5.486  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -16.212  29.235  -1.940  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.314  28.600  -1.241  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.151  27.096  -1.148  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.562  26.586  -0.195  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.290  28.964  -1.747  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.376  29.008  -0.243  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.232  28.819  -1.766  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.676  26.383  -2.139  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.591  24.927  -2.162  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.258  24.470  -2.746  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.047  24.524  -3.957  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.746  24.341  -2.977  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.998  24.737  -2.445  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.134  26.847  -2.871  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.665  24.575  -1.144  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.676  24.687  -3.997  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.685  23.262  -2.958  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.089  24.397  -1.552  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.361  24.019  -1.874  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.046  23.556  -2.301  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.173  22.452  -3.347  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.609  22.546  -4.436  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.247  23.048  -1.100  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.856  23.238  -1.296  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.589  24.001  -0.921  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.526  24.394  -2.741  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.550  23.585  -0.215  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.438  21.993  -0.964  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.552  22.669  -2.007  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.917  21.404  -3.005  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.105  20.297  -3.924  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.361  19.050  -3.488  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.131  19.038  -3.440  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.343  21.384  -2.122  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.159  20.070  -3.987  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.750  20.590  -4.901  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.107  17.998  -3.169  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.511  16.742  -2.730  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.652  15.668  -3.804  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.739  15.450  -4.340  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.165  16.269  -1.431  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.401  15.624  -1.687  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.083  18.069  -3.228  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.461  16.919  -2.550  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.507  15.574  -0.931  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.343  17.120  -0.790  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.758  15.936  -2.522  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.545  15.001  -4.115  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.543  13.953  -5.128  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.097  12.649  -4.561  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.665  12.184  -3.508  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.126  13.730  -5.659  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.830  14.628  -6.715  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.709  15.222  -3.653  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.177  14.276  -5.941  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.416  13.885  -4.861  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.038  12.718  -6.028  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.107  15.202  -6.453  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.058  12.063  -5.270  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.656  10.819  -4.823  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.010   9.604  -5.459  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.125   8.982  -4.872  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.363  12.480  -6.103  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.554  10.748  -3.751  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.706  10.827  -5.075  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.455   9.262  -6.665  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.917   8.112  -7.380  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.544   8.422  -7.967  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.341   9.471  -8.579  1.00  0.00           O  
ATOM     70  CB  THR A   8     -15.858   7.666  -8.515  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -16.000   8.718  -9.476  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -17.225   7.286  -7.966  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.162   9.798  -7.082  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.822   7.297  -6.678  1.00  0.00           H  
ATOM     75  HB  THR A   8     -15.428   6.801  -9.000  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.241   9.304  -9.424  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -17.321   6.211  -7.953  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.995   7.708  -8.594  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.329   7.669  -6.962  1.00  0.00           H  
ATOM     80  N   LYS A   9     -12.604   7.503  -7.777  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -11.249   7.677  -8.288  1.00  0.00           C  
ATOM     82  C   LYS A   9     -10.668   6.345  -8.751  1.00  0.00           C  
ATOM     83  O   LYS A   9     -10.722   5.350  -8.029  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -10.350   8.291  -7.213  1.00  0.00           C  
ATOM     85  CG  LYS A   9      -9.152   9.036  -7.774  1.00  0.00           C  
ATOM     86  CD  LYS A   9      -9.480  10.495  -8.048  1.00  0.00           C  
ATOM     87  CE  LYS A   9      -8.363  11.183  -8.817  1.00  0.00           C  
ATOM     88  NZ  LYS A   9      -7.232  11.566  -7.928  1.00  0.00           N  
ATOM     89  H   LYS A   9     -12.826   6.687  -7.280  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -11.297   8.348  -9.132  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -10.935   8.983  -6.624  1.00  0.00           H  
ATOM     92  HB3 LYS A   9      -9.988   7.502  -6.570  1.00  0.00           H  
ATOM     93  HG2 LYS A   9      -8.343   8.988  -7.061  1.00  0.00           H  
ATOM     94  HG3 LYS A   9      -8.848   8.566  -8.699  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -10.388  10.547  -8.630  1.00  0.00           H  
ATOM     96  HD3 LYS A   9      -9.624  11.005  -7.106  1.00  0.00           H  
ATOM     97  HE2 LYS A   9      -8.000  10.509  -9.578  1.00  0.00           H  
ATOM     98  HE3 LYS A   9      -8.761  12.072  -9.284  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9      -6.466  10.866  -8.002  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9      -7.553  11.609  -6.940  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9      -6.863  12.499  -8.202  1.00  0.00           H  
ATOM    102  N   GLU A  10     -10.112   6.335  -9.959  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.520   5.124 -10.516  1.00  0.00           C  
ATOM    104  C   GLU A  10      -8.079   4.956 -10.045  1.00  0.00           C  
ATOM    105  O   GLU A  10      -7.326   5.926  -9.952  1.00  0.00           O  
ATOM    106  CB  GLU A  10      -9.566   5.165 -12.045  1.00  0.00           C  
ATOM    107  CG  GLU A  10      -8.328   5.779 -12.676  1.00  0.00           C  
ATOM    108  CD  GLU A  10      -8.405   5.824 -14.189  1.00  0.00           C  
ATOM    109  OE1 GLU A  10      -8.322   4.750 -14.820  1.00  0.00           O  
ATOM    110  OE2 GLU A  10      -8.548   6.934 -14.743  1.00  0.00           O  
ATOM    111  H   GLU A  10     -10.100   7.160 -10.487  1.00  0.00           H  
ATOM    112  HA  GLU A  10     -10.100   4.282 -10.170  1.00  0.00           H  
ATOM    113  HB2 GLU A  10      -9.672   4.156 -12.417  1.00  0.00           H  
ATOM    114  HB3 GLU A  10     -10.425   5.743 -12.352  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -8.215   6.788 -12.307  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -7.466   5.194 -12.391  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.700   3.718  -9.747  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.350   3.420  -9.285  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.785   4.580  -8.472  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.687   5.073  -8.730  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.435   3.124 -10.476  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -5.962   2.032 -11.391  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -4.829   1.255 -12.041  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -5.355   0.104 -12.884  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -4.371  -0.322 -13.917  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.346   2.985  -9.841  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.400   2.545  -8.655  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.318   4.027 -11.057  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.468   2.818 -10.104  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -6.566   1.350 -10.812  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -6.566   2.484 -12.164  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.264   1.922 -12.675  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -4.186   0.860 -11.267  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -5.568  -0.732 -12.235  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -6.264   0.419 -13.373  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -3.830  -1.144 -13.579  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -3.709   0.454 -14.121  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -4.864  -0.582 -14.795  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.550   5.025  -7.464  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.144   6.131  -6.591  1.00  0.00           C  
ATOM    141  C   PRO A  12      -4.987   5.751  -5.674  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.165   6.594  -5.313  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.405   6.417  -5.771  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.156   5.131  -5.772  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.870   4.484  -7.099  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -5.877   7.009  -7.161  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.126   6.712  -4.770  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -7.972   7.206  -6.241  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.810   4.502  -4.966  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.214   5.324  -5.671  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.830   3.410  -6.995  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.616   4.767  -7.826  1.00  0.00           H  
ATOM    153  N   TYR A  13      -4.927   4.478  -5.301  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.871   3.987  -4.424  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.542   3.902  -5.167  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.365   3.067  -6.055  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.243   2.613  -3.862  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.265   2.671  -2.749  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.217   3.682  -2.705  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.278   1.715  -1.741  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.152   3.739  -1.690  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.210   1.763  -0.723  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.144   2.777  -0.701  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -8.074   2.830   0.312  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.611   3.853  -5.621  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.769   4.684  -3.605  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.652   2.006  -4.655  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.354   2.138  -3.473  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.220   4.434  -3.481  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.544   0.922  -1.761  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -7.884   4.533  -1.672  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -6.204   1.010   0.052  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.956   2.870  -0.064  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.608   4.771  -4.797  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.292   4.795  -5.425  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.770   4.231  -4.486  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.835   4.600  -3.313  1.00  0.00           O  
ATOM    178  CB  LYS A  14       0.077   6.225  -5.829  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.542   6.396  -6.191  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.785   7.703  -6.926  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.244   8.125  -6.844  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.592   8.662  -5.499  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.808   5.412  -4.082  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.336   4.180  -6.310  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.520   6.510  -6.683  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.149   6.888  -5.006  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.130   6.389  -5.286  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.844   5.575  -6.826  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.517   7.578  -7.964  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.171   8.475  -6.484  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.866   7.267  -7.051  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.427   8.889  -7.585  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       3.155   9.596  -5.363  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       4.623   8.756  -5.408  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       3.247   8.019  -4.758  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.601   3.337  -5.009  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.661   2.722  -4.219  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.789   3.716  -3.956  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.616   3.977  -4.830  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.210   1.488  -4.936  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.403   0.525  -3.952  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.499   3.083  -5.951  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.237   2.420  -3.274  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.389   0.833  -5.189  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.708   1.799  -5.843  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.816   4.265  -2.747  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.840   5.231  -2.369  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.227   4.596  -2.402  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.241   5.289  -2.330  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.555   5.789  -0.974  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.100   6.128  -0.743  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.351   6.767  -1.723  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.474   5.810   0.456  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       1.021   7.080  -1.516  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.144   6.117   0.671  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.422   6.752  -0.318  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.902   7.061  -0.107  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.129   4.017  -2.093  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.811   6.042  -3.083  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.846   5.058  -0.235  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.133   6.690  -0.829  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.823   7.023  -2.661  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       3.042   5.313   1.229  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.456   7.577  -2.290  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.675   5.861   1.610  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.266   7.463  -0.899  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.261   3.271  -2.511  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.523   2.542  -2.553  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.223   2.742  -3.894  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.409   3.072  -3.945  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.283   1.050  -2.309  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.324   0.767  -1.165  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.532  -0.605  -0.555  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       5.974  -1.584  -1.093  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       7.253  -0.700   0.460  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.419   2.774  -2.564  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.156   2.928  -1.769  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.878   0.611  -3.209  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.228   0.579  -2.083  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.470   1.512  -0.397  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.312   0.830  -1.537  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.481   2.542  -4.978  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.029   2.699  -6.320  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.284   3.787  -7.088  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.888   4.573  -7.816  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.951   1.376  -7.084  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.253   0.836  -7.465  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.542   2.281  -4.873  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.064   2.989  -6.224  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.480   1.478  -8.020  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.418   0.601  -6.495  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.965   3.826  -6.918  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.159   4.820  -7.601  1.00  0.00           C  
ATOM    254  C   GLY A  19       4.057   4.199  -8.437  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.458   4.865  -9.281  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.537   3.173  -6.325  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.713   5.473  -6.865  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.798   5.405  -8.246  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.791   2.919  -8.204  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.754   2.206  -8.942  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.367   2.703  -8.549  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.232   3.612  -7.730  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.860   0.701  -8.685  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.964   0.024  -9.479  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.447  -0.522 -10.799  1.00  0.00           C  
ATOM    266  CE  LYS A  20       2.699  -1.832 -10.606  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       2.530  -2.569 -11.889  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.303   2.441  -7.518  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.907   2.395  -9.994  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.050   0.540  -7.634  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.921   0.236  -8.947  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.744   0.744  -9.680  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.367  -0.791  -8.895  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.777   0.201 -11.240  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.284  -0.690 -11.462  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       3.253  -2.449  -9.916  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       1.724  -1.616 -10.193  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       1.744  -2.161 -12.434  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       2.324  -3.571 -11.700  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       3.400  -2.506 -12.454  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.339   2.100  -9.137  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -1.038   2.480  -8.845  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.937   1.252  -8.751  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.622   0.195  -9.298  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.558   3.437  -9.908  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.511   1.383  -9.781  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.048   2.995  -7.896  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -2.628   3.537  -9.809  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -1.093   4.404  -9.779  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -1.321   3.050 -10.887  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.058   1.398  -8.052  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -4.003   0.300  -7.884  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.369   0.820  -7.447  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.466   1.811  -6.723  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.474  -0.703  -6.857  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -2.049  -1.112  -7.098  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -1.004  -0.381  -6.557  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.755  -2.228  -7.865  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.309  -0.755  -6.776  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.444  -2.607  -8.087  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.589  -1.869  -7.543  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.255   2.265  -7.639  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.108  -0.194  -8.837  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.531  -0.264  -5.873  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.086  -1.593  -6.886  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.222   0.491  -5.957  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.561  -2.805  -8.293  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.114  -0.175  -6.349  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.228  -3.478  -8.688  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.613  -2.163  -7.715  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.424   0.145  -7.893  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.785   0.539  -7.549  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.046   0.348  -6.058  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.485   1.270  -5.370  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.794  -0.273  -8.363  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.575  -0.188  -9.865  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.793  -0.677 -10.634  1.00  0.00           C  
ATOM    318  NE  ARG A  23      -9.624  -0.530 -12.077  1.00  0.00           N  
ATOM    319  CZ  ARG A  23      -9.900   0.587 -12.740  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -10.356   1.650 -12.092  1.00  0.00           N  
ATOM    321  NH2 ARG A  23      -9.720   0.643 -14.053  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.283  -0.637  -8.467  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.898   1.584  -7.792  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.724  -1.311  -8.070  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.787   0.088  -8.145  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.383   0.841 -10.133  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.724  -0.796 -10.130  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.952  -1.720 -10.404  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.653  -0.104 -10.321  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -9.287  -1.304 -12.575  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -10.492   1.611 -11.102  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -10.563   2.491 -12.593  1.00  0.00           H  
ATOM    333 HH21 ARG A  23      -9.376  -0.157 -14.545  1.00  0.00           H  
ATOM    334 HH22 ARG A  23      -9.929   1.484 -14.551  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.775  -0.856  -5.564  1.00  0.00           N  
ATOM    336  CA  THR A  24      -7.982  -1.169  -4.156  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.654  -1.391  -3.441  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.586  -1.252  -4.037  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.861  -2.422  -3.982  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -8.103  -3.598  -4.284  1.00  0.00           O  
ATOM    341  CG2 THR A  24     -10.083  -2.354  -4.886  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.427  -1.550  -6.163  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.490  -0.332  -3.700  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.194  -2.470  -2.955  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -8.355  -4.304  -3.683  1.00  0.00           H  
ATOM    346 HG21 THR A  24      -9.789  -2.001  -5.863  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.808  -1.675  -4.461  1.00  0.00           H  
ATOM    348 HG23 THR A  24     -10.520  -3.338  -4.975  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.728  -1.739  -2.160  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.531  -1.980  -1.364  1.00  0.00           C  
ATOM    351  C   ARG A  25      -4.904  -3.326  -1.718  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.751  -3.392  -2.143  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.868  -1.939   0.128  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.680  -2.234   1.029  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.622  -1.146   0.929  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.497  -1.393   1.828  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -1.685  -0.438   2.268  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -1.872   0.820   1.894  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -0.683  -0.741   3.084  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.608  -1.834  -1.740  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.821  -1.197  -1.585  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.243  -0.956   0.374  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.636  -2.670   0.331  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -5.022  -2.295   2.052  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -4.243  -3.177   0.736  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -3.257  -1.109  -0.086  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -4.073  -0.199   1.184  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -2.341  -2.315   2.117  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -2.626   1.052   1.280  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -1.260   1.538   2.227  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.539  -1.688   3.368  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -0.073  -0.022   3.414  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.672  -4.395  -1.539  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.192  -5.740  -1.836  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.371  -5.752  -3.122  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.294  -6.343  -3.178  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.368  -6.710  -1.959  1.00  0.00           C  
ATOM    378  OG  SER A  26      -5.993  -8.019  -1.566  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.584  -4.278  -1.198  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.561  -6.054  -1.018  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.175  -6.375  -1.325  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.704  -6.736  -2.985  1.00  0.00           H  
ATOM    383  HG  SER A  26      -5.473  -7.975  -0.760  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.891  -5.095  -4.154  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.208  -5.030  -5.441  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.892  -4.268  -5.321  1.00  0.00           C  
ATOM    387  O   ASN A  27      -1.922  -4.569  -6.017  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.105  -4.361  -6.485  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -4.741  -4.761  -7.901  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -4.037  -5.746  -8.119  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -5.221  -3.994  -8.874  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.754  -4.644  -4.048  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -3.998  -6.041  -5.756  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -6.132  -4.645  -6.304  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -5.012  -3.289  -6.397  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -5.776  -3.225  -8.627  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -5.002  -4.230  -9.800  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.867  -3.280  -4.433  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.669  -2.474  -4.221  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.652  -3.225  -3.368  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.471  -3.483  -3.804  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -2.036  -1.149  -3.549  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.955  -0.522  -2.667  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.279  -0.189  -3.490  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.489   0.723  -1.974  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.671  -3.087  -3.908  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.231  -2.270  -5.186  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.279  -0.441  -4.326  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.908  -1.320  -2.935  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.665  -1.232  -1.905  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       1.140  -0.131  -2.842  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       0.137   0.761  -3.984  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       0.436  -0.959  -4.231  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -1.090   0.776  -0.972  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -2.567   0.677  -1.932  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -1.188   1.600  -2.528  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.052  -3.575  -2.149  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.176  -4.297  -1.236  1.00  0.00           C  
ATOM    419  C   THR A  29       0.427  -5.526  -1.908  1.00  0.00           C  
ATOM    420  O   THR A  29       1.639  -5.739  -1.864  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.928  -4.738   0.034  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.382  -3.588   0.758  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.034  -5.585   0.926  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.958  -3.340  -1.859  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.623  -3.631  -0.943  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.784  -5.329  -0.260  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -0.953  -3.561   1.617  1.00  0.00           H  
ATOM    428 HG21 THR A  29      -0.647  -6.213   1.556  1.00  0.00           H  
ATOM    429 HG22 THR A  29       0.573  -4.941   1.544  1.00  0.00           H  
ATOM    430 HG23 THR A  29       0.604  -6.203   0.313  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.427  -6.333  -2.530  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.021  -7.541  -3.211  1.00  0.00           C  
ATOM    433  C   THR A  30       1.271  -7.272  -4.041  1.00  0.00           C  
ATOM    434  O   THR A  30       2.116  -8.151  -4.211  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.078  -8.109  -4.128  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.096  -8.739  -3.341  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.497  -9.114  -5.111  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.381  -6.109  -2.529  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.252  -8.281  -2.459  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.518  -7.295  -4.686  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -1.821  -9.631  -3.116  1.00  0.00           H  
ATOM    442 HG21 THR A  30       0.116  -9.825  -4.578  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.106  -8.595  -5.841  1.00  0.00           H  
ATOM    444 HG23 THR A  30      -1.300  -9.634  -5.611  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.383  -6.052  -4.557  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.531  -5.668  -5.369  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.647  -5.099  -4.498  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.828  -5.260  -4.803  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.117  -4.640  -6.423  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.215  -3.697  -6.804  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.087  -3.937  -7.845  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.581  -2.504  -6.278  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       4.942  -2.935  -7.942  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.656  -2.052  -7.002  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.676  -5.395  -4.387  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.897  -6.553  -5.867  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.800  -5.158  -7.316  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.293  -4.055  -6.041  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.080  -4.726  -8.426  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.114  -2.001  -5.442  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.738  -2.851  -8.666  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.263  -4.432  -3.414  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.231  -3.837  -2.500  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.162  -4.901  -1.927  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.249  -4.592  -1.439  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.512  -3.106  -1.366  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.797  -1.842  -1.814  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.783  -0.769  -0.743  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.828  -0.396  -0.209  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.597  -0.265  -0.424  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.307  -4.337  -3.225  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.820  -3.125  -3.059  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.782  -3.772  -0.930  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.236  -2.836  -0.612  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.297  -1.451  -2.687  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.777  -2.091  -2.066  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.807  -0.612  -0.891  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.559   0.429   0.265  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.727  -6.156  -1.988  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.522  -7.266  -1.475  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.947  -7.217  -2.014  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.902  -7.519  -1.299  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.892  -8.623  -1.840  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.687  -9.764  -1.225  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.438  -8.673  -1.393  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.852  -6.339  -2.388  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.552  -7.185  -0.398  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.920  -8.732  -2.914  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       6.625  -9.872  -1.749  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.878  -9.549  -0.183  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.122 -10.681  -1.306  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       3.337  -8.173  -0.441  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       2.819  -8.180  -2.127  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       3.127  -9.703  -1.293  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.081  -6.836  -3.280  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.390  -6.746  -3.915  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.340  -5.878  -3.097  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.551  -6.101  -3.090  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.286  -6.172  -5.341  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.851  -4.706  -5.292  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.311  -6.992  -6.172  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.564  -4.116  -6.655  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.282  -6.609  -3.799  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.798  -7.745  -3.980  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.259  -6.237  -5.803  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       6.954  -4.622  -4.700  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.636  -4.120  -4.835  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       7.832  -7.827  -6.618  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       6.519  -7.360  -5.538  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       6.892  -6.373  -6.951  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       6.539  -4.324  -6.929  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       7.716  -3.047  -6.625  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       8.227  -4.554  -7.385  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.782  -4.888  -2.407  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.580  -3.987  -1.583  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.722  -4.531  -0.165  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.591  -4.100   0.593  1.00  0.00           O  
ATOM    518  CB  HIS A  35       8.943  -2.597  -1.547  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.695  -2.017  -2.905  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.710  -1.634  -3.757  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.539  -1.756  -3.559  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.189  -1.161  -4.875  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.873  -1.225  -4.781  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.812  -4.762  -2.453  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.561  -3.913  -2.027  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       7.995  -2.656  -1.034  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.596  -1.923  -1.011  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.670  -1.698  -3.569  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.539  -1.932  -3.189  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.744  -0.787  -5.722  1.00  0.00           H  
ATOM    531  N   THR A  36       8.862  -5.481   0.189  1.00  0.00           N  
ATOM    532  CA  THR A  36       8.890  -6.083   1.516  1.00  0.00           C  
ATOM    533  C   THR A  36       9.815  -7.294   1.551  1.00  0.00           C  
ATOM    534  O   THR A  36       9.516  -8.297   2.199  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.482  -6.513   1.968  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.052  -7.652   1.214  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.486  -5.376   1.792  1.00  0.00           C  
ATOM    538  H   THR A  36       8.192  -5.783  -0.459  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.257  -5.341   2.211  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.521  -6.778   3.015  1.00  0.00           H  
ATOM    541  HG1 THR A  36       6.168  -7.905   1.492  1.00  0.00           H  
ATOM    542 HG21 THR A  36       6.045  -5.434   0.808  1.00  0.00           H  
ATOM    543 HG22 THR A  36       6.995  -4.431   1.903  1.00  0.00           H  
ATOM    544 HG23 THR A  36       5.711  -5.458   2.539  1.00  0.00           H  
ATOM    545  N   GLY A  37      10.941  -7.194   0.851  1.00  0.00           N  
ATOM    546  CA  GLY A  37      11.892  -8.289   0.816  1.00  0.00           C  
ATOM    547  C   GLY A  37      13.248  -7.896   1.368  1.00  0.00           C  
ATOM    548  O   GLY A  37      13.336  -7.207   2.383  1.00  0.00           O  
ATOM    549  H   GLY A  37      11.126  -6.370   0.354  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      11.502  -9.109   1.399  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.013  -8.613  -0.207  1.00  0.00           H  
ATOM    552  N   GLU A  38      14.309  -8.336   0.697  1.00  0.00           N  
ATOM    553  CA  GLU A  38      15.667  -8.028   1.129  1.00  0.00           C  
ATOM    554  C   GLU A  38      15.809  -8.195   2.639  1.00  0.00           C  
ATOM    555  O   GLU A  38      16.321  -7.312   3.328  1.00  0.00           O  
ATOM    556  CB  GLU A  38      16.042  -6.601   0.725  1.00  0.00           C  
ATOM    557  CG  GLU A  38      15.975  -6.355  -0.773  1.00  0.00           C  
ATOM    558  CD  GLU A  38      16.962  -5.300  -1.236  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      16.600  -4.105  -1.232  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      18.097  -5.671  -1.602  1.00  0.00           O  
ATOM    561  H   GLU A  38      14.174  -8.882  -0.106  1.00  0.00           H  
ATOM    562  HA  GLU A  38      16.336  -8.719   0.638  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      15.369  -5.912   1.213  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      17.050  -6.400   1.056  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      16.193  -7.279  -1.287  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      14.977  -6.029  -1.027  1.00  0.00           H  
ATOM    567  N   LYS A  39      15.350  -9.333   3.148  1.00  0.00           N  
ATOM    568  CA  LYS A  39      15.426  -9.618   4.576  1.00  0.00           C  
ATOM    569  C   LYS A  39      15.253  -8.343   5.396  1.00  0.00           C  
ATOM    570  O   LYS A  39      16.097  -8.009   6.227  1.00  0.00           O  
ATOM    571  CB  LYS A  39      16.764 -10.278   4.916  1.00  0.00           C  
ATOM    572  CG  LYS A  39      16.657 -11.365   5.971  1.00  0.00           C  
ATOM    573  CD  LYS A  39      15.909 -10.876   7.200  1.00  0.00           C  
ATOM    574  CE  LYS A  39      15.134 -12.003   7.866  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      13.744 -12.106   7.342  1.00  0.00           N  
ATOM    576  H   LYS A  39      14.952  -9.999   2.548  1.00  0.00           H  
ATOM    577  HA  LYS A  39      14.626 -10.300   4.821  1.00  0.00           H  
ATOM    578  HB2 LYS A  39      17.174 -10.716   4.018  1.00  0.00           H  
ATOM    579  HB3 LYS A  39      17.444  -9.520   5.278  1.00  0.00           H  
ATOM    580  HG2 LYS A  39      16.128 -12.209   5.553  1.00  0.00           H  
ATOM    581  HG3 LYS A  39      17.651 -11.670   6.264  1.00  0.00           H  
ATOM    582  HD2 LYS A  39      16.619 -10.476   7.908  1.00  0.00           H  
ATOM    583  HD3 LYS A  39      15.216 -10.100   6.905  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      15.649 -12.934   7.682  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      15.096 -11.817   8.929  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      13.305 -12.991   7.664  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      13.753 -12.094   6.302  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      13.174 -11.305   7.681  1.00  0.00           H  
ATOM    589  N   ARG A  40      14.153  -7.636   5.156  1.00  0.00           N  
ATOM    590  CA  ARG A  40      13.870  -6.398   5.873  1.00  0.00           C  
ATOM    591  C   ARG A  40      13.246  -6.689   7.234  1.00  0.00           C  
ATOM    592  O   ARG A  40      13.775  -6.285   8.270  1.00  0.00           O  
ATOM    593  CB  ARG A  40      12.935  -5.510   5.050  1.00  0.00           C  
ATOM    594  CG  ARG A  40      12.401  -4.312   5.817  1.00  0.00           C  
ATOM    595  CD  ARG A  40      13.363  -3.136   5.755  1.00  0.00           C  
ATOM    596  NE  ARG A  40      14.460  -3.275   6.709  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      15.132  -2.245   7.211  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      14.821  -1.008   6.852  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      16.118  -2.452   8.076  1.00  0.00           N  
ATOM    600  H   ARG A  40      13.518  -7.954   4.482  1.00  0.00           H  
ATOM    601  HA  ARG A  40      14.806  -5.880   6.022  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      13.471  -5.146   4.186  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      12.095  -6.102   4.719  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      11.456  -4.013   5.388  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      12.256  -4.594   6.850  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      13.773  -3.076   4.758  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      12.818  -2.231   5.976  1.00  0.00           H  
ATOM    608  HE  ARG A  40      14.706  -4.181   6.989  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      14.078  -0.849   6.202  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      15.328  -0.234   7.232  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      16.355  -3.384   8.349  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      16.623  -1.677   8.453  1.00  0.00           H  
ATOM    613  N   SER A  41      12.117  -7.391   7.224  1.00  0.00           N  
ATOM    614  CA  SER A  41      11.418  -7.732   8.458  1.00  0.00           C  
ATOM    615  C   SER A  41      11.577  -9.214   8.780  1.00  0.00           C  
ATOM    616  O   SER A  41      11.731 -10.043   7.884  1.00  0.00           O  
ATOM    617  CB  SER A  41       9.934  -7.380   8.342  1.00  0.00           C  
ATOM    618  OG  SER A  41       9.320  -7.330   9.618  1.00  0.00           O  
ATOM    619  H   SER A  41      11.745  -7.685   6.366  1.00  0.00           H  
ATOM    620  HA  SER A  41      11.855  -7.152   9.257  1.00  0.00           H  
ATOM    621  HB2 SER A  41       9.831  -6.415   7.869  1.00  0.00           H  
ATOM    622  HB3 SER A  41       9.435  -8.129   7.744  1.00  0.00           H  
ATOM    623  HG  SER A  41       9.396  -6.443   9.976  1.00  0.00           H  
ATOM    624  N   GLY A  42      11.538  -9.541  10.069  1.00  0.00           N  
ATOM    625  CA  GLY A  42      11.679 -10.923  10.488  1.00  0.00           C  
ATOM    626  C   GLY A  42      10.342 -11.588  10.751  1.00  0.00           C  
ATOM    627  O   GLY A  42       9.295 -10.941  10.771  1.00  0.00           O  
ATOM    628  H   GLY A  42      11.412  -8.838  10.740  1.00  0.00           H  
ATOM    629  HA2 GLY A  42      12.196 -11.471   9.716  1.00  0.00           H  
ATOM    630  HA3 GLY A  42      12.267 -10.954  11.394  1.00  0.00           H  
ATOM    631  N   PRO A  43      10.367 -12.913  10.958  1.00  0.00           N  
ATOM    632  CA  PRO A  43       9.156 -13.696  11.224  1.00  0.00           C  
ATOM    633  C   PRO A  43       8.560 -13.394  12.595  1.00  0.00           C  
ATOM    634  O   PRO A  43       7.422 -13.764  12.882  1.00  0.00           O  
ATOM    635  CB  PRO A  43       9.649 -15.144  11.162  1.00  0.00           C  
ATOM    636  CG  PRO A  43      11.098 -15.065  11.497  1.00  0.00           C  
ATOM    637  CD  PRO A  43      11.579 -13.750  10.950  1.00  0.00           C  
ATOM    638  HA  PRO A  43       8.406 -13.536  10.463  1.00  0.00           H  
ATOM    639  HB2 PRO A  43       9.108 -15.742  11.882  1.00  0.00           H  
ATOM    640  HB3 PRO A  43       9.494 -15.538  10.169  1.00  0.00           H  
ATOM    641  HG2 PRO A  43      11.230 -15.097  12.567  1.00  0.00           H  
ATOM    642  HG3 PRO A  43      11.628 -15.881  11.027  1.00  0.00           H  
ATOM    643  HD2 PRO A  43      12.341 -13.331  11.590  1.00  0.00           H  
ATOM    644  HD3 PRO A  43      11.954 -13.873   9.944  1.00  0.00           H  
ATOM    645  N   SER A  44       9.336 -12.720  13.437  1.00  0.00           N  
ATOM    646  CA  SER A  44       8.885 -12.371  14.779  1.00  0.00           C  
ATOM    647  C   SER A  44       8.118 -13.528  15.412  1.00  0.00           C  
ATOM    648  O   SER A  44       7.085 -13.326  16.050  1.00  0.00           O  
ATOM    649  CB  SER A  44       8.003 -11.122  14.736  1.00  0.00           C  
ATOM    650  OG  SER A  44       7.758 -10.625  16.040  1.00  0.00           O  
ATOM    651  H   SER A  44      10.234 -12.452  13.149  1.00  0.00           H  
ATOM    652  HA  SER A  44       9.759 -12.164  15.379  1.00  0.00           H  
ATOM    653  HB2 SER A  44       8.497 -10.355  14.159  1.00  0.00           H  
ATOM    654  HB3 SER A  44       7.058 -11.368  14.273  1.00  0.00           H  
ATOM    655  HG  SER A  44       8.232 -11.160  16.681  1.00  0.00           H  
ATOM    656  N   SER A  45       8.631 -14.740  15.230  1.00  0.00           N  
ATOM    657  CA  SER A  45       7.993 -15.931  15.779  1.00  0.00           C  
ATOM    658  C   SER A  45       8.287 -16.066  17.270  1.00  0.00           C  
ATOM    659  O   SER A  45       9.351 -15.668  17.743  1.00  0.00           O  
ATOM    660  CB  SER A  45       8.473 -17.180  15.038  1.00  0.00           C  
ATOM    661  OG  SER A  45       7.513 -18.220  15.118  1.00  0.00           O  
ATOM    662  H   SER A  45       9.458 -14.836  14.712  1.00  0.00           H  
ATOM    663  HA  SER A  45       6.927 -15.829  15.643  1.00  0.00           H  
ATOM    664  HB2 SER A  45       8.638 -16.938  13.999  1.00  0.00           H  
ATOM    665  HB3 SER A  45       9.397 -17.524  15.479  1.00  0.00           H  
ATOM    666  HG  SER A  45       7.943 -19.032  15.398  1.00  0.00           H  
ATOM    667  N   GLY A  46       7.335 -16.632  18.006  1.00  0.00           N  
ATOM    668  CA  GLY A  46       7.510 -16.810  19.436  1.00  0.00           C  
ATOM    669  C   GLY A  46       7.194 -15.552  20.220  1.00  0.00           C  
ATOM    670  O   GLY A  46       7.761 -14.502  19.921  1.00  0.00           O  
ATOM    671  H   GLY A  46       6.507 -16.930  17.575  1.00  0.00           H  
ATOM    672  HA2 GLY A  46       6.859 -17.604  19.771  1.00  0.00           H  
ATOM    673  HA3 GLY A  46       8.534 -17.093  19.629  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.764  -0.507  -5.588  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -13.795  22.948  10.959  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.799  21.953  10.629  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.501  21.240   9.325  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.405  20.982   8.530  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.316  23.414  10.243  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.843  21.224  11.424  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.760  22.440  10.548  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.230  20.922   9.102  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.814  20.240   7.882  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.131  18.915   8.207  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.265  18.848   9.080  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.869  21.130   7.072  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.839  20.735   5.711  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.555  21.155   9.774  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.699  20.041   7.296  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.205  22.154   7.130  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.871  21.054   7.479  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.577  21.135   5.245  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.526  17.863   7.498  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.955  16.539   7.712  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.466  15.939   6.397  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.301  15.565   6.268  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.989  15.612   8.354  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.360  14.544   9.041  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.220  17.981   6.816  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.114  16.644   8.381  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.585  16.174   9.057  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.629  15.203   7.585  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.434  14.505   8.793  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.366  15.851   5.422  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.008  15.297   4.130  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.938  14.179   3.701  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.820  13.772   4.457  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.280  16.166   5.582  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.042  16.083   3.391  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.000  14.911   4.183  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.741  13.682   2.484  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.573  12.608   1.954  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.736  11.620   1.147  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.727  11.991   0.546  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.689  13.182   1.079  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.605  12.173   0.693  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.022  14.048   1.929  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.015  12.087   2.790  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.220  13.942   1.631  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.256  13.619   0.190  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.798  11.610   1.446  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.162  10.361   1.137  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.450   9.319   0.407  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.185   8.960  -0.881  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.393   8.729  -0.876  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.291   8.073   1.281  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.539   7.437   1.494  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.973  10.128   1.636  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.472   9.699   0.156  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.625   7.378   0.794  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.878   8.359   2.238  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.199   8.095   1.724  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.444   8.914  -1.984  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.040   8.582  -3.265  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.240   7.544  -4.026  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.034   7.699  -4.223  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.485   9.106  -1.928  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.037   8.202  -3.098  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.104   9.480  -3.862  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.911   6.479  -4.455  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.254   5.410  -5.196  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.414   5.604  -6.699  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.752   4.669  -7.425  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.815   4.030  -4.806  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.099   2.997  -5.493  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.296   3.933  -5.139  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.870   6.413  -4.267  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.202   5.431  -4.950  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.691   3.896  -3.740  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.289   3.047  -6.433  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.423   3.910  -6.210  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.813   4.791  -4.734  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.704   3.031  -4.708  1.00  0.00           H  
ATOM     80  N   LYS A   9     -12.168   6.825  -7.163  1.00  0.00           N  
ATOM     81  CA  LYS A   9     -12.283   7.143  -8.581  1.00  0.00           C  
ATOM     82  C   LYS A   9     -11.720   6.013  -9.439  1.00  0.00           C  
ATOM     83  O   LYS A   9     -12.470   5.274 -10.076  1.00  0.00           O  
ATOM     84  CB  LYS A   9     -11.548   8.448  -8.893  1.00  0.00           C  
ATOM     85  CG  LYS A   9     -12.378   9.692  -8.626  1.00  0.00           C  
ATOM     86  CD  LYS A   9     -11.515  10.942  -8.592  1.00  0.00           C  
ATOM     87  CE  LYS A   9     -12.357  12.204  -8.692  1.00  0.00           C  
ATOM     88  NZ  LYS A   9     -12.828  12.665  -7.356  1.00  0.00           N  
ATOM     89  H   LYS A   9     -11.902   7.530  -6.535  1.00  0.00           H  
ATOM     90  HA  LYS A   9     -13.330   7.265  -8.810  1.00  0.00           H  
ATOM     91  HB2 LYS A   9     -10.656   8.499  -8.287  1.00  0.00           H  
ATOM     92  HB3 LYS A   9     -11.265   8.448  -9.936  1.00  0.00           H  
ATOM     93  HG2 LYS A   9     -13.115   9.798  -9.409  1.00  0.00           H  
ATOM     94  HG3 LYS A   9     -12.876   9.583  -7.673  1.00  0.00           H  
ATOM     95  HD2 LYS A   9     -10.964  10.963  -7.663  1.00  0.00           H  
ATOM     96  HD3 LYS A   9     -10.823  10.914  -9.422  1.00  0.00           H  
ATOM     97  HE2 LYS A   9     -11.763  12.984  -9.142  1.00  0.00           H  
ATOM     98  HE3 LYS A   9     -13.215  12.000  -9.315  1.00  0.00           H  
ATOM     99  HZ1 LYS A   9     -12.343  13.545  -7.090  1.00  0.00           H  
ATOM    100  HZ2 LYS A   9     -12.627  11.940  -6.637  1.00  0.00           H  
ATOM    101  HZ3 LYS A   9     -13.853  12.839  -7.378  1.00  0.00           H  
ATOM    102  N   GLU A  10     -10.397   5.886  -9.449  1.00  0.00           N  
ATOM    103  CA  GLU A  10      -9.736   4.846 -10.229  1.00  0.00           C  
ATOM    104  C   GLU A  10      -8.231   4.850  -9.975  1.00  0.00           C  
ATOM    105  O   GLU A  10      -7.555   5.855 -10.193  1.00  0.00           O  
ATOM    106  CB  GLU A  10     -10.013   5.042 -11.721  1.00  0.00           C  
ATOM    107  CG  GLU A  10      -9.062   6.017 -12.394  1.00  0.00           C  
ATOM    108  CD  GLU A  10      -9.553   6.464 -13.757  1.00  0.00           C  
ATOM    109  OE1 GLU A  10     -10.631   7.091 -13.824  1.00  0.00           O  
ATOM    110  OE2 GLU A  10      -8.858   6.186 -14.757  1.00  0.00           O  
ATOM    111  H   GLU A  10      -9.853   6.507  -8.921  1.00  0.00           H  
ATOM    112  HA  GLU A  10     -10.139   3.894  -9.919  1.00  0.00           H  
ATOM    113  HB2 GLU A  10      -9.930   4.087 -12.219  1.00  0.00           H  
ATOM    114  HB3 GLU A  10     -11.021   5.413 -11.841  1.00  0.00           H  
ATOM    115  HG2 GLU A  10      -8.955   6.888 -11.764  1.00  0.00           H  
ATOM    116  HG3 GLU A  10      -8.101   5.539 -12.512  1.00  0.00           H  
ATOM    117  N   LYS A  11      -7.713   3.717  -9.513  1.00  0.00           N  
ATOM    118  CA  LYS A  11      -6.289   3.587  -9.229  1.00  0.00           C  
ATOM    119  C   LYS A  11      -5.813   4.704  -8.306  1.00  0.00           C  
ATOM    120  O   LYS A  11      -4.741   5.281  -8.491  1.00  0.00           O  
ATOM    121  CB  LYS A  11      -5.484   3.609 -10.531  1.00  0.00           C  
ATOM    122  CG  LYS A  11      -6.185   2.923 -11.691  1.00  0.00           C  
ATOM    123  CD  LYS A  11      -5.715   1.488 -11.856  1.00  0.00           C  
ATOM    124  CE  LYS A  11      -6.275   0.860 -13.123  1.00  0.00           C  
ATOM    125  NZ  LYS A  11      -7.741   0.618 -13.020  1.00  0.00           N  
ATOM    126  H   LYS A  11      -8.303   2.949  -9.359  1.00  0.00           H  
ATOM    127  HA  LYS A  11      -6.134   2.639  -8.736  1.00  0.00           H  
ATOM    128  HB2 LYS A  11      -5.298   4.636 -10.807  1.00  0.00           H  
ATOM    129  HB3 LYS A  11      -4.539   3.113 -10.364  1.00  0.00           H  
ATOM    130  HG2 LYS A  11      -7.249   2.922 -11.507  1.00  0.00           H  
ATOM    131  HG3 LYS A  11      -5.975   3.468 -12.600  1.00  0.00           H  
ATOM    132  HD2 LYS A  11      -4.636   1.475 -11.909  1.00  0.00           H  
ATOM    133  HD3 LYS A  11      -6.042   0.910 -11.003  1.00  0.00           H  
ATOM    134  HE2 LYS A  11      -6.086   1.524 -13.952  1.00  0.00           H  
ATOM    135  HE3 LYS A  11      -5.775  -0.082 -13.294  1.00  0.00           H  
ATOM    136  HZ1 LYS A  11      -8.206   1.429 -12.565  1.00  0.00           H  
ATOM    137  HZ2 LYS A  11      -7.924  -0.235 -12.454  1.00  0.00           H  
ATOM    138  HZ3 LYS A  11      -8.149   0.485 -13.968  1.00  0.00           H  
ATOM    139  N   PRO A  12      -6.627   5.018  -7.287  1.00  0.00           N  
ATOM    140  CA  PRO A  12      -6.308   6.067  -6.314  1.00  0.00           C  
ATOM    141  C   PRO A  12      -5.152   5.678  -5.399  1.00  0.00           C  
ATOM    142  O   PRO A  12      -4.449   6.539  -4.870  1.00  0.00           O  
ATOM    143  CB  PRO A  12      -7.602   6.208  -5.508  1.00  0.00           C  
ATOM    144  CG  PRO A  12      -8.275   4.885  -5.637  1.00  0.00           C  
ATOM    145  CD  PRO A  12      -7.919   4.371  -7.005  1.00  0.00           C  
ATOM    146  HA  PRO A  12      -6.082   7.004  -6.801  1.00  0.00           H  
ATOM    147  HB2 PRO A  12      -7.365   6.432  -4.478  1.00  0.00           H  
ATOM    148  HB3 PRO A  12      -8.206   7.000  -5.925  1.00  0.00           H  
ATOM    149  HG2 PRO A  12      -7.910   4.211  -4.877  1.00  0.00           H  
ATOM    150  HG3 PRO A  12      -9.345   5.007  -5.550  1.00  0.00           H  
ATOM    151  HD2 PRO A  12      -7.818   3.296  -6.990  1.00  0.00           H  
ATOM    152  HD3 PRO A  12      -8.665   4.672  -7.727  1.00  0.00           H  
ATOM    153  N   TYR A  13      -4.959   4.376  -5.218  1.00  0.00           N  
ATOM    154  CA  TYR A  13      -3.888   3.873  -4.366  1.00  0.00           C  
ATOM    155  C   TYR A  13      -2.564   3.830  -5.123  1.00  0.00           C  
ATOM    156  O   TYR A  13      -2.382   3.024  -6.036  1.00  0.00           O  
ATOM    157  CB  TYR A  13      -4.235   2.478  -3.844  1.00  0.00           C  
ATOM    158  CG  TYR A  13      -5.234   2.488  -2.710  1.00  0.00           C  
ATOM    159  CD1 TYR A  13      -6.269   3.414  -2.677  1.00  0.00           C  
ATOM    160  CD2 TYR A  13      -5.143   1.571  -1.670  1.00  0.00           C  
ATOM    161  CE1 TYR A  13      -7.184   3.427  -1.642  1.00  0.00           C  
ATOM    162  CE2 TYR A  13      -6.054   1.576  -0.631  1.00  0.00           C  
ATOM    163  CZ  TYR A  13      -7.073   2.506  -0.622  1.00  0.00           C  
ATOM    164  OH  TYR A  13      -7.982   2.514   0.411  1.00  0.00           O  
ATOM    165  H   TYR A  13      -5.551   3.738  -5.667  1.00  0.00           H  
ATOM    166  HA  TYR A  13      -3.788   4.546  -3.527  1.00  0.00           H  
ATOM    167  HB2 TYR A  13      -4.654   1.894  -4.649  1.00  0.00           H  
ATOM    168  HB3 TYR A  13      -3.334   1.999  -3.489  1.00  0.00           H  
ATOM    169  HD1 TYR A  13      -6.354   4.135  -3.478  1.00  0.00           H  
ATOM    170  HD2 TYR A  13      -4.344   0.844  -1.680  1.00  0.00           H  
ATOM    171  HE1 TYR A  13      -7.982   4.155  -1.634  1.00  0.00           H  
ATOM    172  HE2 TYR A  13      -5.967   0.854   0.168  1.00  0.00           H  
ATOM    173  HH  TYR A  13      -8.873   2.508   0.054  1.00  0.00           H  
ATOM    174  N   LYS A  14      -1.641   4.704  -4.737  1.00  0.00           N  
ATOM    175  CA  LYS A  14      -0.331   4.768  -5.376  1.00  0.00           C  
ATOM    176  C   LYS A  14       0.752   4.221  -4.452  1.00  0.00           C  
ATOM    177  O   LYS A  14       0.840   4.606  -3.286  1.00  0.00           O  
ATOM    178  CB  LYS A  14      -0.002   6.209  -5.768  1.00  0.00           C  
ATOM    179  CG  LYS A  14       1.468   6.435  -6.078  1.00  0.00           C  
ATOM    180  CD  LYS A  14       1.682   7.712  -6.872  1.00  0.00           C  
ATOM    181  CE  LYS A  14       3.140   8.145  -6.850  1.00  0.00           C  
ATOM    182  NZ  LYS A  14       3.310   9.544  -7.330  1.00  0.00           N  
ATOM    183  H   LYS A  14      -1.845   5.322  -4.003  1.00  0.00           H  
ATOM    184  HA  LYS A  14      -0.368   4.160  -6.267  1.00  0.00           H  
ATOM    185  HB2 LYS A  14      -0.577   6.472  -6.644  1.00  0.00           H  
ATOM    186  HB3 LYS A  14      -0.281   6.864  -4.955  1.00  0.00           H  
ATOM    187  HG2 LYS A  14       2.016   6.505  -5.149  1.00  0.00           H  
ATOM    188  HG3 LYS A  14       1.838   5.598  -6.653  1.00  0.00           H  
ATOM    189  HD2 LYS A  14       1.383   7.544  -7.896  1.00  0.00           H  
ATOM    190  HD3 LYS A  14       1.076   8.498  -6.443  1.00  0.00           H  
ATOM    191  HE2 LYS A  14       3.508   8.073  -5.838  1.00  0.00           H  
ATOM    192  HE3 LYS A  14       3.707   7.483  -7.487  1.00  0.00           H  
ATOM    193  HZ1 LYS A  14       3.686  10.141  -6.566  1.00  0.00           H  
ATOM    194  HZ2 LYS A  14       2.395   9.930  -7.639  1.00  0.00           H  
ATOM    195  HZ3 LYS A  14       3.972   9.569  -8.132  1.00  0.00           H  
ATOM    196  N   CYS A  15       1.575   3.321  -4.980  1.00  0.00           N  
ATOM    197  CA  CYS A  15       2.654   2.722  -4.203  1.00  0.00           C  
ATOM    198  C   CYS A  15       3.750   3.744  -3.916  1.00  0.00           C  
ATOM    199  O   CYS A  15       4.501   4.132  -4.811  1.00  0.00           O  
ATOM    200  CB  CYS A  15       3.242   1.523  -4.949  1.00  0.00           C  
ATOM    201  SG  CYS A  15       4.489   0.595  -3.999  1.00  0.00           S  
ATOM    202  H   CYS A  15       1.455   3.054  -5.916  1.00  0.00           H  
ATOM    203  HA  CYS A  15       2.239   2.384  -3.266  1.00  0.00           H  
ATOM    204  HB2 CYS A  15       2.444   0.838  -5.199  1.00  0.00           H  
ATOM    205  HB3 CYS A  15       3.711   1.868  -5.858  1.00  0.00           H  
ATOM    206  N   TYR A  16       3.836   4.174  -2.663  1.00  0.00           N  
ATOM    207  CA  TYR A  16       4.839   5.152  -2.257  1.00  0.00           C  
ATOM    208  C   TYR A  16       6.241   4.555  -2.324  1.00  0.00           C  
ATOM    209  O   TYR A  16       7.237   5.266  -2.199  1.00  0.00           O  
ATOM    210  CB  TYR A  16       4.552   5.650  -0.840  1.00  0.00           C  
ATOM    211  CG  TYR A  16       3.103   6.013  -0.607  1.00  0.00           C  
ATOM    212  CD1 TYR A  16       2.377   6.705  -1.569  1.00  0.00           C  
ATOM    213  CD2 TYR A  16       2.460   5.665   0.574  1.00  0.00           C  
ATOM    214  CE1 TYR A  16       1.052   7.040  -1.361  1.00  0.00           C  
ATOM    215  CE2 TYR A  16       1.136   5.994   0.791  1.00  0.00           C  
ATOM    216  CZ  TYR A  16       0.436   6.681  -0.180  1.00  0.00           C  
ATOM    217  OH  TYR A  16      -0.882   7.012   0.033  1.00  0.00           O  
ATOM    218  H   TYR A  16       3.209   3.828  -1.994  1.00  0.00           H  
ATOM    219  HA  TYR A  16       4.783   5.987  -2.940  1.00  0.00           H  
ATOM    220  HB2 TYR A  16       4.817   4.879  -0.134  1.00  0.00           H  
ATOM    221  HB3 TYR A  16       5.150   6.529  -0.647  1.00  0.00           H  
ATOM    222  HD1 TYR A  16       2.862   6.984  -2.493  1.00  0.00           H  
ATOM    223  HD2 TYR A  16       3.011   5.128   1.332  1.00  0.00           H  
ATOM    224  HE1 TYR A  16       0.504   7.578  -2.120  1.00  0.00           H  
ATOM    225  HE2 TYR A  16       0.653   5.714   1.715  1.00  0.00           H  
ATOM    226  HH  TYR A  16      -1.251   6.440   0.710  1.00  0.00           H  
ATOM    227  N   GLU A  17       6.309   3.242  -2.524  1.00  0.00           N  
ATOM    228  CA  GLU A  17       7.588   2.548  -2.607  1.00  0.00           C  
ATOM    229  C   GLU A  17       8.254   2.796  -3.958  1.00  0.00           C  
ATOM    230  O   GLU A  17       9.419   3.189  -4.026  1.00  0.00           O  
ATOM    231  CB  GLU A  17       7.394   1.046  -2.390  1.00  0.00           C  
ATOM    232  CG  GLU A  17       6.467   0.713  -1.233  1.00  0.00           C  
ATOM    233  CD  GLU A  17       6.739  -0.657  -0.643  1.00  0.00           C  
ATOM    234  OE1 GLU A  17       7.567  -0.749   0.287  1.00  0.00           O  
ATOM    235  OE2 GLU A  17       6.122  -1.637  -1.110  1.00  0.00           O  
ATOM    236  H   GLU A  17       5.479   2.729  -2.616  1.00  0.00           H  
ATOM    237  HA  GLU A  17       8.227   2.935  -1.828  1.00  0.00           H  
ATOM    238  HB2 GLU A  17       6.983   0.614  -3.290  1.00  0.00           H  
ATOM    239  HB3 GLU A  17       8.356   0.596  -2.192  1.00  0.00           H  
ATOM    240  HG2 GLU A  17       6.597   1.454  -0.459  1.00  0.00           H  
ATOM    241  HG3 GLU A  17       5.447   0.740  -1.588  1.00  0.00           H  
ATOM    242  N   CYS A  18       7.506   2.562  -5.031  1.00  0.00           N  
ATOM    243  CA  CYS A  18       8.022   2.758  -6.381  1.00  0.00           C  
ATOM    244  C   CYS A  18       7.226   3.831  -7.117  1.00  0.00           C  
ATOM    245  O   CYS A  18       7.762   4.547  -7.962  1.00  0.00           O  
ATOM    246  CB  CYS A  18       7.974   1.444  -7.163  1.00  0.00           C  
ATOM    247  SG  CYS A  18       6.288   0.844  -7.504  1.00  0.00           S  
ATOM    248  H   CYS A  18       6.584   2.250  -4.913  1.00  0.00           H  
ATOM    249  HA  CYS A  18       9.049   3.081  -6.300  1.00  0.00           H  
ATOM    250  HB2 CYS A  18       8.471   1.581  -8.113  1.00  0.00           H  
ATOM    251  HB3 CYS A  18       8.488   0.680  -6.601  1.00  0.00           H  
ATOM    252  N   GLY A  19       5.942   3.937  -6.789  1.00  0.00           N  
ATOM    253  CA  GLY A  19       5.092   4.925  -7.428  1.00  0.00           C  
ATOM    254  C   GLY A  19       3.991   4.294  -8.257  1.00  0.00           C  
ATOM    255  O   GLY A  19       3.299   4.979  -9.010  1.00  0.00           O  
ATOM    256  H   GLY A  19       5.568   3.339  -6.108  1.00  0.00           H  
ATOM    257  HA2 GLY A  19       4.643   5.545  -6.666  1.00  0.00           H  
ATOM    258  HA3 GLY A  19       5.700   5.545  -8.070  1.00  0.00           H  
ATOM    259  N   LYS A  20       3.828   2.982  -8.121  1.00  0.00           N  
ATOM    260  CA  LYS A  20       2.805   2.256  -8.864  1.00  0.00           C  
ATOM    261  C   LYS A  20       1.409   2.729  -8.469  1.00  0.00           C  
ATOM    262  O   LYS A  20       1.257   3.603  -7.616  1.00  0.00           O  
ATOM    263  CB  LYS A  20       2.935   0.752  -8.615  1.00  0.00           C  
ATOM    264  CG  LYS A  20       3.968   0.076  -9.500  1.00  0.00           C  
ATOM    265  CD  LYS A  20       3.347  -0.444 -10.785  1.00  0.00           C  
ATOM    266  CE  LYS A  20       2.634  -1.769 -10.563  1.00  0.00           C  
ATOM    267  NZ  LYS A  20       3.540  -2.930 -10.781  1.00  0.00           N  
ATOM    268  H   LYS A  20       4.411   2.489  -7.505  1.00  0.00           H  
ATOM    269  HA  LYS A  20       2.955   2.453  -9.914  1.00  0.00           H  
ATOM    270  HB2 LYS A  20       3.214   0.593  -7.584  1.00  0.00           H  
ATOM    271  HB3 LYS A  20       1.977   0.285  -8.796  1.00  0.00           H  
ATOM    272  HG2 LYS A  20       4.739   0.791  -9.748  1.00  0.00           H  
ATOM    273  HG3 LYS A  20       4.404  -0.752  -8.960  1.00  0.00           H  
ATOM    274  HD2 LYS A  20       2.633   0.280 -11.149  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.127  -0.583 -11.521  1.00  0.00           H  
ATOM    276  HE2 LYS A  20       2.264  -1.798  -9.550  1.00  0.00           H  
ATOM    277  HE3 LYS A  20       1.805  -1.836 -11.252  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20       3.021  -3.710 -11.232  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20       3.922  -3.261  -9.872  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20       4.332  -2.655 -11.397  1.00  0.00           H  
ATOM    281  N   ALA A  21       0.392   2.144  -9.095  1.00  0.00           N  
ATOM    282  CA  ALA A  21      -0.990   2.503  -8.806  1.00  0.00           C  
ATOM    283  C   ALA A  21      -1.875   1.263  -8.730  1.00  0.00           C  
ATOM    284  O   ALA A  21      -1.532   0.209  -9.268  1.00  0.00           O  
ATOM    285  CB  ALA A  21      -1.517   3.465  -9.860  1.00  0.00           C  
ATOM    286  H   ALA A  21       0.577   1.453  -9.765  1.00  0.00           H  
ATOM    287  HA  ALA A  21      -1.012   3.007  -7.850  1.00  0.00           H  
ATOM    288  HB1 ALA A  21      -2.546   3.709  -9.642  1.00  0.00           H  
ATOM    289  HB2 ALA A  21      -0.923   4.368  -9.851  1.00  0.00           H  
ATOM    290  HB3 ALA A  21      -1.454   3.002 -10.833  1.00  0.00           H  
ATOM    291  N   PHE A  22      -3.014   1.394  -8.059  1.00  0.00           N  
ATOM    292  CA  PHE A  22      -3.947   0.284  -7.911  1.00  0.00           C  
ATOM    293  C   PHE A  22      -5.331   0.785  -7.508  1.00  0.00           C  
ATOM    294  O   PHE A  22      -5.458   1.701  -6.695  1.00  0.00           O  
ATOM    295  CB  PHE A  22      -3.429  -0.711  -6.870  1.00  0.00           C  
ATOM    296  CG  PHE A  22      -2.001  -1.120  -7.091  1.00  0.00           C  
ATOM    297  CD1 PHE A  22      -0.962  -0.359  -6.580  1.00  0.00           C  
ATOM    298  CD2 PHE A  22      -1.698  -2.266  -7.809  1.00  0.00           C  
ATOM    299  CE1 PHE A  22       0.353  -0.733  -6.781  1.00  0.00           C  
ATOM    300  CE2 PHE A  22      -0.385  -2.645  -8.012  1.00  0.00           C  
ATOM    301  CZ  PHE A  22       0.642  -1.877  -7.499  1.00  0.00           C  
ATOM    302  H   PHE A  22      -3.232   2.259  -7.652  1.00  0.00           H  
ATOM    303  HA  PHE A  22      -4.022  -0.214  -8.866  1.00  0.00           H  
ATOM    304  HB2 PHE A  22      -3.498  -0.263  -5.890  1.00  0.00           H  
ATOM    305  HB3 PHE A  22      -4.040  -1.601  -6.898  1.00  0.00           H  
ATOM    306  HD1 PHE A  22      -1.187   0.537  -6.019  1.00  0.00           H  
ATOM    307  HD2 PHE A  22      -2.500  -2.867  -8.212  1.00  0.00           H  
ATOM    308  HE1 PHE A  22       1.154  -0.131  -6.378  1.00  0.00           H  
ATOM    309  HE2 PHE A  22      -0.162  -3.540  -8.574  1.00  0.00           H  
ATOM    310  HZ  PHE A  22       1.669  -2.172  -7.656  1.00  0.00           H  
ATOM    311  N   ARG A  23      -6.364   0.179  -8.083  1.00  0.00           N  
ATOM    312  CA  ARG A  23      -7.739   0.565  -7.785  1.00  0.00           C  
ATOM    313  C   ARG A  23      -8.044   0.387  -6.301  1.00  0.00           C  
ATOM    314  O   ARG A  23      -8.525   1.307  -5.639  1.00  0.00           O  
ATOM    315  CB  ARG A  23      -8.716  -0.264  -8.621  1.00  0.00           C  
ATOM    316  CG  ARG A  23      -8.700   0.084 -10.100  1.00  0.00           C  
ATOM    317  CD  ARG A  23      -9.962  -0.396 -10.799  1.00  0.00           C  
ATOM    318  NE  ARG A  23     -10.256   0.386 -11.997  1.00  0.00           N  
ATOM    319  CZ  ARG A  23     -10.867   1.565 -11.973  1.00  0.00           C  
ATOM    320  NH1 ARG A  23     -11.247   2.096 -10.819  1.00  0.00           N  
ATOM    321  NH2 ARG A  23     -11.099   2.216 -13.106  1.00  0.00           N  
ATOM    322  H   ARG A  23      -6.199  -0.545  -8.722  1.00  0.00           H  
ATOM    323  HA  ARG A  23      -7.854   1.607  -8.042  1.00  0.00           H  
ATOM    324  HB2 ARG A  23      -8.464  -1.310  -8.517  1.00  0.00           H  
ATOM    325  HB3 ARG A  23      -9.716  -0.105  -8.246  1.00  0.00           H  
ATOM    326  HG2 ARG A  23      -8.628   1.156 -10.207  1.00  0.00           H  
ATOM    327  HG3 ARG A  23      -7.843  -0.384 -10.561  1.00  0.00           H  
ATOM    328  HD2 ARG A  23      -9.832  -1.431 -11.079  1.00  0.00           H  
ATOM    329  HD3 ARG A  23     -10.792  -0.311 -10.113  1.00  0.00           H  
ATOM    330  HE  ARG A  23      -9.983   0.013 -12.861  1.00  0.00           H  
ATOM    331 HH11 ARG A  23     -11.073   1.608  -9.964  1.00  0.00           H  
ATOM    332 HH12 ARG A  23     -11.707   2.984 -10.804  1.00  0.00           H  
ATOM    333 HH21 ARG A  23     -10.813   1.820 -13.978  1.00  0.00           H  
ATOM    334 HH22 ARG A  23     -11.559   3.103 -13.087  1.00  0.00           H  
ATOM    335  N   THR A  24      -7.761  -0.804  -5.782  1.00  0.00           N  
ATOM    336  CA  THR A  24      -8.007  -1.104  -4.377  1.00  0.00           C  
ATOM    337  C   THR A  24      -6.698  -1.260  -3.611  1.00  0.00           C  
ATOM    338  O   THR A  24      -5.618  -1.038  -4.158  1.00  0.00           O  
ATOM    339  CB  THR A  24      -8.840  -2.390  -4.214  1.00  0.00           C  
ATOM    340  OG1 THR A  24      -7.978  -3.533  -4.197  1.00  0.00           O  
ATOM    341  CG2 THR A  24      -9.850  -2.527  -5.343  1.00  0.00           C  
ATOM    342  H   THR A  24      -7.379  -1.498  -6.360  1.00  0.00           H  
ATOM    343  HA  THR A  24      -8.565  -0.282  -3.953  1.00  0.00           H  
ATOM    344  HB  THR A  24      -9.375  -2.337  -3.277  1.00  0.00           H  
ATOM    345  HG1 THR A  24      -7.562  -3.633  -5.057  1.00  0.00           H  
ATOM    346 HG21 THR A  24     -10.602  -1.758  -5.247  1.00  0.00           H  
ATOM    347 HG22 THR A  24     -10.319  -3.498  -5.291  1.00  0.00           H  
ATOM    348 HG23 THR A  24      -9.346  -2.421  -6.292  1.00  0.00           H  
ATOM    349  N   ARG A  25      -6.802  -1.643  -2.343  1.00  0.00           N  
ATOM    350  CA  ARG A  25      -5.626  -1.827  -1.502  1.00  0.00           C  
ATOM    351  C   ARG A  25      -5.002  -3.200  -1.734  1.00  0.00           C  
ATOM    352  O   ARG A  25      -3.816  -3.309  -2.048  1.00  0.00           O  
ATOM    353  CB  ARG A  25      -5.997  -1.667  -0.026  1.00  0.00           C  
ATOM    354  CG  ARG A  25      -4.850  -1.172   0.840  1.00  0.00           C  
ATOM    355  CD  ARG A  25      -3.814  -2.261   1.068  1.00  0.00           C  
ATOM    356  NE  ARG A  25      -2.607  -1.743   1.706  1.00  0.00           N  
ATOM    357  CZ  ARG A  25      -2.542  -1.402   2.989  1.00  0.00           C  
ATOM    358  NH1 ARG A  25      -3.609  -1.525   3.766  1.00  0.00           N  
ATOM    359  NH2 ARG A  25      -1.407  -0.939   3.496  1.00  0.00           N  
ATOM    360  H   ARG A  25      -7.691  -1.804  -1.963  1.00  0.00           H  
ATOM    361  HA  ARG A  25      -4.905  -1.068  -1.767  1.00  0.00           H  
ATOM    362  HB2 ARG A  25      -6.810  -0.960   0.054  1.00  0.00           H  
ATOM    363  HB3 ARG A  25      -6.322  -2.622   0.356  1.00  0.00           H  
ATOM    364  HG2 ARG A  25      -4.375  -0.336   0.349  1.00  0.00           H  
ATOM    365  HG3 ARG A  25      -5.244  -0.855   1.794  1.00  0.00           H  
ATOM    366  HD2 ARG A  25      -4.245  -3.023   1.701  1.00  0.00           H  
ATOM    367  HD3 ARG A  25      -3.550  -2.693   0.115  1.00  0.00           H  
ATOM    368  HE  ARG A  25      -1.806  -1.645   1.151  1.00  0.00           H  
ATOM    369 HH11 ARG A  25      -4.465  -1.875   3.386  1.00  0.00           H  
ATOM    370 HH12 ARG A  25      -3.557  -1.269   4.731  1.00  0.00           H  
ATOM    371 HH21 ARG A  25      -0.600  -0.845   2.914  1.00  0.00           H  
ATOM    372 HH22 ARG A  25      -1.359  -0.682   4.461  1.00  0.00           H  
ATOM    373  N   SER A  26      -5.808  -4.245  -1.576  1.00  0.00           N  
ATOM    374  CA  SER A  26      -5.334  -5.612  -1.764  1.00  0.00           C  
ATOM    375  C   SER A  26      -4.530  -5.735  -3.055  1.00  0.00           C  
ATOM    376  O   SER A  26      -3.531  -6.451  -3.110  1.00  0.00           O  
ATOM    377  CB  SER A  26      -6.514  -6.584  -1.790  1.00  0.00           C  
ATOM    378  OG  SER A  26      -6.119  -7.877  -1.363  1.00  0.00           O  
ATOM    379  H   SER A  26      -6.743  -4.094  -1.325  1.00  0.00           H  
ATOM    380  HA  SER A  26      -4.693  -5.858  -0.930  1.00  0.00           H  
ATOM    381  HB2 SER A  26      -7.290  -6.223  -1.132  1.00  0.00           H  
ATOM    382  HB3 SER A  26      -6.898  -6.652  -2.797  1.00  0.00           H  
ATOM    383  HG  SER A  26      -6.893  -8.374  -1.089  1.00  0.00           H  
ATOM    384  N   ASN A  27      -4.974  -5.031  -4.091  1.00  0.00           N  
ATOM    385  CA  ASN A  27      -4.297  -5.061  -5.382  1.00  0.00           C  
ATOM    386  C   ASN A  27      -2.962  -4.325  -5.314  1.00  0.00           C  
ATOM    387  O   ASN A  27      -2.032  -4.632  -6.061  1.00  0.00           O  
ATOM    388  CB  ASN A  27      -5.183  -4.435  -6.461  1.00  0.00           C  
ATOM    389  CG  ASN A  27      -6.084  -5.453  -7.132  1.00  0.00           C  
ATOM    390  OD1 ASN A  27      -6.090  -6.629  -6.767  1.00  0.00           O  
ATOM    391  ND2 ASN A  27      -6.852  -5.005  -8.119  1.00  0.00           N  
ATOM    392  H   ASN A  27      -5.776  -4.478  -3.985  1.00  0.00           H  
ATOM    393  HA  ASN A  27      -4.113  -6.094  -5.635  1.00  0.00           H  
ATOM    394  HB2 ASN A  27      -5.805  -3.674  -6.010  1.00  0.00           H  
ATOM    395  HB3 ASN A  27      -4.557  -3.982  -7.215  1.00  0.00           H  
ATOM    396 HD21 ASN A  27      -6.794  -4.055  -8.355  1.00  0.00           H  
ATOM    397 HD22 ASN A  27      -7.444  -5.642  -8.569  1.00  0.00           H  
ATOM    398  N   LEU A  28      -2.875  -3.353  -4.413  1.00  0.00           N  
ATOM    399  CA  LEU A  28      -1.653  -2.572  -4.246  1.00  0.00           C  
ATOM    400  C   LEU A  28      -0.640  -3.324  -3.389  1.00  0.00           C  
ATOM    401  O   LEU A  28       0.464  -3.633  -3.840  1.00  0.00           O  
ATOM    402  CB  LEU A  28      -1.973  -1.219  -3.609  1.00  0.00           C  
ATOM    403  CG  LEU A  28      -0.876  -0.615  -2.731  1.00  0.00           C  
ATOM    404  CD1 LEU A  28       0.334  -0.238  -3.572  1.00  0.00           C  
ATOM    405  CD2 LEU A  28      -1.403   0.597  -1.978  1.00  0.00           C  
ATOM    406  H   LEU A  28      -3.649  -3.154  -3.847  1.00  0.00           H  
ATOM    407  HA  LEU A  28      -1.228  -2.409  -5.225  1.00  0.00           H  
ATOM    408  HB2 LEU A  28      -2.181  -0.520  -4.404  1.00  0.00           H  
ATOM    409  HB3 LEU A  28      -2.856  -1.342  -2.999  1.00  0.00           H  
ATOM    410  HG  LEU A  28      -0.560  -1.350  -2.004  1.00  0.00           H  
ATOM    411 HD11 LEU A  28       0.146   0.700  -4.073  1.00  0.00           H  
ATOM    412 HD12 LEU A  28       0.516  -1.008  -4.306  1.00  0.00           H  
ATOM    413 HD13 LEU A  28       1.199  -0.138  -2.933  1.00  0.00           H  
ATOM    414 HD21 LEU A  28      -2.311   0.331  -1.457  1.00  0.00           H  
ATOM    415 HD22 LEU A  28      -1.610   1.394  -2.678  1.00  0.00           H  
ATOM    416 HD23 LEU A  28      -0.662   0.929  -1.265  1.00  0.00           H  
ATOM    417  N   THR A  29      -1.022  -3.619  -2.151  1.00  0.00           N  
ATOM    418  CA  THR A  29      -0.148  -4.335  -1.231  1.00  0.00           C  
ATOM    419  C   THR A  29       0.449  -5.573  -1.891  1.00  0.00           C  
ATOM    420  O   THR A  29       1.652  -5.818  -1.801  1.00  0.00           O  
ATOM    421  CB  THR A  29      -0.901  -4.760   0.044  1.00  0.00           C  
ATOM    422  OG1 THR A  29      -1.174  -3.613   0.857  1.00  0.00           O  
ATOM    423  CG2 THR A  29      -0.090  -5.771   0.841  1.00  0.00           C  
ATOM    424  H   THR A  29      -1.914  -3.346  -1.849  1.00  0.00           H  
ATOM    425  HA  THR A  29       0.653  -3.669  -0.945  1.00  0.00           H  
ATOM    426  HB  THR A  29      -1.836  -5.218  -0.244  1.00  0.00           H  
ATOM    427  HG1 THR A  29      -1.527  -3.898   1.704  1.00  0.00           H  
ATOM    428 HG21 THR A  29      -0.397  -6.770   0.572  1.00  0.00           H  
ATOM    429 HG22 THR A  29      -0.256  -5.614   1.896  1.00  0.00           H  
ATOM    430 HG23 THR A  29       0.960  -5.645   0.618  1.00  0.00           H  
ATOM    431  N   THR A  30      -0.400  -6.351  -2.556  1.00  0.00           N  
ATOM    432  CA  THR A  30       0.044  -7.564  -3.231  1.00  0.00           C  
ATOM    433  C   THR A  30       1.290  -7.302  -4.069  1.00  0.00           C  
ATOM    434  O   THR A  30       2.103  -8.200  -4.288  1.00  0.00           O  
ATOM    435  CB  THR A  30      -1.061  -8.138  -4.138  1.00  0.00           C  
ATOM    436  OG1 THR A  30      -2.047  -8.808  -3.345  1.00  0.00           O  
ATOM    437  CG2 THR A  30      -0.476  -9.106  -5.155  1.00  0.00           C  
ATOM    438  H   THR A  30      -1.347  -6.102  -2.591  1.00  0.00           H  
ATOM    439  HA  THR A  30       0.278  -8.299  -2.475  1.00  0.00           H  
ATOM    440  HB  THR A  30      -1.530  -7.321  -4.669  1.00  0.00           H  
ATOM    441  HG1 THR A  30      -1.620  -9.237  -2.600  1.00  0.00           H  
ATOM    442 HG21 THR A  30      -1.273  -9.523  -5.753  1.00  0.00           H  
ATOM    443 HG22 THR A  30       0.040  -9.902  -4.639  1.00  0.00           H  
ATOM    444 HG23 THR A  30       0.217  -8.582  -5.795  1.00  0.00           H  
ATOM    445  N   HIS A  31       1.433  -6.066  -4.537  1.00  0.00           N  
ATOM    446  CA  HIS A  31       2.582  -5.685  -5.351  1.00  0.00           C  
ATOM    447  C   HIS A  31       3.699  -5.114  -4.483  1.00  0.00           C  
ATOM    448  O   HIS A  31       4.880  -5.311  -4.766  1.00  0.00           O  
ATOM    449  CB  HIS A  31       2.168  -4.662  -6.409  1.00  0.00           C  
ATOM    450  CG  HIS A  31       3.264  -3.714  -6.787  1.00  0.00           C  
ATOM    451  ND1 HIS A  31       4.161  -3.967  -7.803  1.00  0.00           N  
ATOM    452  CD2 HIS A  31       3.604  -2.506  -6.279  1.00  0.00           C  
ATOM    453  CE1 HIS A  31       5.006  -2.957  -7.903  1.00  0.00           C  
ATOM    454  NE2 HIS A  31       4.690  -2.057  -6.989  1.00  0.00           N  
ATOM    455  H   HIS A  31       0.751  -5.394  -4.329  1.00  0.00           H  
ATOM    456  HA  HIS A  31       2.947  -6.573  -5.846  1.00  0.00           H  
ATOM    457  HB2 HIS A  31       1.858  -5.183  -7.303  1.00  0.00           H  
ATOM    458  HB3 HIS A  31       1.339  -4.079  -6.032  1.00  0.00           H  
ATOM    459  HD1 HIS A  31       4.176  -4.768  -8.366  1.00  0.00           H  
ATOM    460  HD2 HIS A  31       3.113  -1.990  -5.465  1.00  0.00           H  
ATOM    461  HE1 HIS A  31       5.818  -2.879  -8.611  1.00  0.00           H  
ATOM    462  N   GLN A  32       3.315  -4.404  -3.426  1.00  0.00           N  
ATOM    463  CA  GLN A  32       4.285  -3.803  -2.518  1.00  0.00           C  
ATOM    464  C   GLN A  32       5.199  -4.865  -1.916  1.00  0.00           C  
ATOM    465  O   GLN A  32       6.270  -4.555  -1.395  1.00  0.00           O  
ATOM    466  CB  GLN A  32       3.566  -3.041  -1.403  1.00  0.00           C  
ATOM    467  CG  GLN A  32       2.864  -1.781  -1.882  1.00  0.00           C  
ATOM    468  CD  GLN A  32       2.817  -0.699  -0.821  1.00  0.00           C  
ATOM    469  OE1 GLN A  32       3.837  -0.354  -0.225  1.00  0.00           O  
ATOM    470  NE2 GLN A  32       1.629  -0.157  -0.580  1.00  0.00           N  
ATOM    471  H   GLN A  32       2.359  -4.282  -3.254  1.00  0.00           H  
ATOM    472  HA  GLN A  32       4.885  -3.109  -3.086  1.00  0.00           H  
ATOM    473  HB2 GLN A  32       2.829  -3.691  -0.956  1.00  0.00           H  
ATOM    474  HB3 GLN A  32       4.289  -2.760  -0.652  1.00  0.00           H  
ATOM    475  HG2 GLN A  32       3.390  -1.396  -2.743  1.00  0.00           H  
ATOM    476  HG3 GLN A  32       1.852  -2.034  -2.163  1.00  0.00           H  
ATOM    477 HE21 GLN A  32       0.859  -0.483  -1.093  1.00  0.00           H  
ATOM    478 HE22 GLN A  32       1.569   0.544   0.101  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.769  -6.121  -1.993  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.549  -7.230  -1.456  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.965  -7.230  -2.021  1.00  0.00           C  
ATOM    482  O   VAL A  33       7.917  -7.608  -1.338  1.00  0.00           O  
ATOM    483  CB  VAL A  33       4.885  -8.585  -1.766  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.656  -9.720  -1.109  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       3.433  -8.582  -1.311  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.907  -6.306  -2.420  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.600  -7.114  -0.383  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.905  -8.737  -2.835  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       4.990 -10.552  -0.933  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       6.460 -10.032  -1.759  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       6.064  -9.380  -0.168  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       2.808  -8.200  -2.104  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       3.131  -9.590  -1.068  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       3.330  -7.955  -0.438  1.00  0.00           H  
ATOM    495  N   ILE A  34       7.097  -6.802  -3.272  1.00  0.00           N  
ATOM    496  CA  ILE A  34       8.397  -6.750  -3.929  1.00  0.00           C  
ATOM    497  C   ILE A  34       9.369  -5.866  -3.155  1.00  0.00           C  
ATOM    498  O   ILE A  34      10.584  -6.061  -3.212  1.00  0.00           O  
ATOM    499  CB  ILE A  34       8.280  -6.224  -5.371  1.00  0.00           C  
ATOM    500  CG1 ILE A  34       7.867  -4.751  -5.368  1.00  0.00           C  
ATOM    501  CG2 ILE A  34       7.280  -7.058  -6.159  1.00  0.00           C  
ATOM    502  CD1 ILE A  34       7.588  -4.199  -6.748  1.00  0.00           C  
ATOM    503  H   ILE A  34       6.301  -6.513  -3.765  1.00  0.00           H  
ATOM    504  HA  ILE A  34       8.792  -7.756  -3.964  1.00  0.00           H  
ATOM    505  HB  ILE A  34       9.244  -6.320  -5.845  1.00  0.00           H  
ATOM    506 HG12 ILE A  34       6.972  -4.635  -4.778  1.00  0.00           H  
ATOM    507 HG13 ILE A  34       8.661  -4.164  -4.929  1.00  0.00           H  
ATOM    508 HG21 ILE A  34       6.507  -7.416  -5.494  1.00  0.00           H  
ATOM    509 HG22 ILE A  34       6.835  -6.450  -6.932  1.00  0.00           H  
ATOM    510 HG23 ILE A  34       7.786  -7.899  -6.608  1.00  0.00           H  
ATOM    511 HD11 ILE A  34       6.586  -4.469  -7.048  1.00  0.00           H  
ATOM    512 HD12 ILE A  34       7.680  -3.123  -6.731  1.00  0.00           H  
ATOM    513 HD13 ILE A  34       8.297  -4.610  -7.451  1.00  0.00           H  
ATOM    514  N   HIS A  35       8.826  -4.893  -2.429  1.00  0.00           N  
ATOM    515  CA  HIS A  35       9.646  -3.980  -1.641  1.00  0.00           C  
ATOM    516  C   HIS A  35       9.809  -4.491  -0.213  1.00  0.00           C  
ATOM    517  O   HIS A  35      10.664  -4.015   0.535  1.00  0.00           O  
ATOM    518  CB  HIS A  35       9.021  -2.584  -1.627  1.00  0.00           C  
ATOM    519  CG  HIS A  35       8.732  -2.044  -2.994  1.00  0.00           C  
ATOM    520  ND1 HIS A  35       9.720  -1.662  -3.877  1.00  0.00           N  
ATOM    521  CD2 HIS A  35       7.557  -1.823  -3.629  1.00  0.00           C  
ATOM    522  CE1 HIS A  35       9.166  -1.229  -4.995  1.00  0.00           C  
ATOM    523  NE2 HIS A  35       7.854  -1.316  -4.870  1.00  0.00           N  
ATOM    524  H   HIS A  35       7.852  -4.788  -2.424  1.00  0.00           H  
ATOM    525  HA  HIS A  35      10.619  -3.924  -2.103  1.00  0.00           H  
ATOM    526  HB2 HIS A  35       8.090  -2.619  -1.081  1.00  0.00           H  
ATOM    527  HB3 HIS A  35       9.696  -1.899  -1.134  1.00  0.00           H  
ATOM    528  HD1 HIS A  35      10.685  -1.702  -3.708  1.00  0.00           H  
ATOM    529  HD2 HIS A  35       6.569  -2.009  -3.232  1.00  0.00           H  
ATOM    530  HE1 HIS A  35       9.694  -0.866  -5.863  1.00  0.00           H  
ATOM    531  N   THR A  36       8.983  -5.463   0.161  1.00  0.00           N  
ATOM    532  CA  THR A  36       9.034  -6.038   1.499  1.00  0.00           C  
ATOM    533  C   THR A  36       9.877  -7.307   1.521  1.00  0.00           C  
ATOM    534  O   THR A  36       9.982  -8.012   0.518  1.00  0.00           O  
ATOM    535  CB  THR A  36       7.623  -6.363   2.025  1.00  0.00           C  
ATOM    536  OG1 THR A  36       7.180  -7.617   1.495  1.00  0.00           O  
ATOM    537  CG2 THR A  36       6.638  -5.268   1.645  1.00  0.00           C  
ATOM    538  H   THR A  36       8.323  -5.801  -0.480  1.00  0.00           H  
ATOM    539  HA  THR A  36       9.482  -5.308   2.158  1.00  0.00           H  
ATOM    540  HB  THR A  36       7.665  -6.431   3.103  1.00  0.00           H  
ATOM    541  HG1 THR A  36       7.619  -7.783   0.657  1.00  0.00           H  
ATOM    542 HG21 THR A  36       5.858  -5.212   2.389  1.00  0.00           H  
ATOM    543 HG22 THR A  36       6.201  -5.495   0.683  1.00  0.00           H  
ATOM    544 HG23 THR A  36       7.155  -4.322   1.592  1.00  0.00           H  
ATOM    545  N   GLY A  37      10.478  -7.594   2.672  1.00  0.00           N  
ATOM    546  CA  GLY A  37      11.304  -8.780   2.802  1.00  0.00           C  
ATOM    547  C   GLY A  37      11.658  -9.084   4.244  1.00  0.00           C  
ATOM    548  O   GLY A  37      10.973  -9.863   4.907  1.00  0.00           O  
ATOM    549  H   GLY A  37      10.359  -6.996   3.439  1.00  0.00           H  
ATOM    550  HA2 GLY A  37      10.773  -9.623   2.387  1.00  0.00           H  
ATOM    551  HA3 GLY A  37      12.217  -8.632   2.243  1.00  0.00           H  
ATOM    552  N   GLU A  38      12.733  -8.471   4.730  1.00  0.00           N  
ATOM    553  CA  GLU A  38      13.177  -8.683   6.103  1.00  0.00           C  
ATOM    554  C   GLU A  38      12.408  -7.786   7.069  1.00  0.00           C  
ATOM    555  O   GLU A  38      12.897  -6.733   7.479  1.00  0.00           O  
ATOM    556  CB  GLU A  38      14.678  -8.413   6.224  1.00  0.00           C  
ATOM    557  CG  GLU A  38      15.351  -9.202   7.334  1.00  0.00           C  
ATOM    558  CD  GLU A  38      16.836  -9.398   7.093  1.00  0.00           C  
ATOM    559  OE1 GLU A  38      17.597  -8.423   7.261  1.00  0.00           O  
ATOM    560  OE2 GLU A  38      17.235 -10.526   6.737  1.00  0.00           O  
ATOM    561  H   GLU A  38      13.238  -7.862   4.153  1.00  0.00           H  
ATOM    562  HA  GLU A  38      12.985  -9.714   6.358  1.00  0.00           H  
ATOM    563  HB2 GLU A  38      15.155  -8.668   5.289  1.00  0.00           H  
ATOM    564  HB3 GLU A  38      14.828  -7.361   6.417  1.00  0.00           H  
ATOM    565  HG2 GLU A  38      15.221  -8.671   8.265  1.00  0.00           H  
ATOM    566  HG3 GLU A  38      14.882 -10.172   7.405  1.00  0.00           H  
ATOM    567  N   LYS A  39      11.201  -8.211   7.427  1.00  0.00           N  
ATOM    568  CA  LYS A  39      10.363  -7.448   8.345  1.00  0.00           C  
ATOM    569  C   LYS A  39      11.112  -7.141   9.638  1.00  0.00           C  
ATOM    570  O   LYS A  39      11.496  -8.049  10.375  1.00  0.00           O  
ATOM    571  CB  LYS A  39       9.080  -8.221   8.658  1.00  0.00           C  
ATOM    572  CG  LYS A  39       8.038  -8.141   7.556  1.00  0.00           C  
ATOM    573  CD  LYS A  39       7.182  -6.892   7.688  1.00  0.00           C  
ATOM    574  CE  LYS A  39       6.399  -6.615   6.414  1.00  0.00           C  
ATOM    575  NZ  LYS A  39       5.688  -5.308   6.472  1.00  0.00           N  
ATOM    576  H   LYS A  39      10.866  -9.058   7.066  1.00  0.00           H  
ATOM    577  HA  LYS A  39      10.105  -6.518   7.863  1.00  0.00           H  
ATOM    578  HB2 LYS A  39       9.329  -9.260   8.814  1.00  0.00           H  
ATOM    579  HB3 LYS A  39       8.646  -7.824   9.564  1.00  0.00           H  
ATOM    580  HG2 LYS A  39       8.539  -8.121   6.600  1.00  0.00           H  
ATOM    581  HG3 LYS A  39       7.400  -9.011   7.612  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       6.485  -7.028   8.502  1.00  0.00           H  
ATOM    583  HD3 LYS A  39       7.822  -6.048   7.898  1.00  0.00           H  
ATOM    584  HE2 LYS A  39       7.085  -6.605   5.581  1.00  0.00           H  
ATOM    585  HE3 LYS A  39       5.675  -7.404   6.273  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39       6.363  -4.543   6.677  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39       4.965  -5.328   7.220  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39       5.225  -5.112   5.562  1.00  0.00           H  
ATOM    589  N   ARG A  40      11.315  -5.856   9.908  1.00  0.00           N  
ATOM    590  CA  ARG A  40      12.017  -5.429  11.112  1.00  0.00           C  
ATOM    591  C   ARG A  40      11.649  -6.315  12.299  1.00  0.00           C  
ATOM    592  O   ARG A  40      10.593  -6.948  12.310  1.00  0.00           O  
ATOM    593  CB  ARG A  40      11.688  -3.970  11.431  1.00  0.00           C  
ATOM    594  CG  ARG A  40      12.093  -3.000  10.332  1.00  0.00           C  
ATOM    595  CD  ARG A  40      13.605  -2.858  10.245  1.00  0.00           C  
ATOM    596  NE  ARG A  40      14.000  -1.675   9.486  1.00  0.00           N  
ATOM    597  CZ  ARG A  40      13.883  -0.434   9.945  1.00  0.00           C  
ATOM    598  NH1 ARG A  40      13.385  -0.216  11.154  1.00  0.00           N  
ATOM    599  NH2 ARG A  40      14.265   0.591   9.195  1.00  0.00           N  
ATOM    600  H   ARG A  40      10.985  -5.177   9.282  1.00  0.00           H  
ATOM    601  HA  ARG A  40      13.077  -5.518  10.927  1.00  0.00           H  
ATOM    602  HB2 ARG A  40      10.623  -3.878  11.585  1.00  0.00           H  
ATOM    603  HB3 ARG A  40      12.201  -3.687  12.338  1.00  0.00           H  
ATOM    604  HG2 ARG A  40      11.722  -3.366   9.387  1.00  0.00           H  
ATOM    605  HG3 ARG A  40      11.661  -2.033  10.541  1.00  0.00           H  
ATOM    606  HD2 ARG A  40      14.005  -2.783  11.245  1.00  0.00           H  
ATOM    607  HD3 ARG A  40      14.008  -3.736   9.762  1.00  0.00           H  
ATOM    608  HE  ARG A  40      14.371  -1.813   8.590  1.00  0.00           H  
ATOM    609 HH11 ARG A  40      13.097  -0.987  11.722  1.00  0.00           H  
ATOM    610 HH12 ARG A  40      13.299   0.719  11.498  1.00  0.00           H  
ATOM    611 HH21 ARG A  40      14.642   0.431   8.283  1.00  0.00           H  
ATOM    612 HH22 ARG A  40      14.177   1.525   9.541  1.00  0.00           H  
ATOM    613  N   SER A  41      12.528  -6.356  13.295  1.00  0.00           N  
ATOM    614  CA  SER A  41      12.298  -7.168  14.484  1.00  0.00           C  
ATOM    615  C   SER A  41      11.422  -6.425  15.488  1.00  0.00           C  
ATOM    616  O   SER A  41      11.108  -5.250  15.305  1.00  0.00           O  
ATOM    617  CB  SER A  41      13.630  -7.547  15.135  1.00  0.00           C  
ATOM    618  OG  SER A  41      14.187  -6.447  15.834  1.00  0.00           O  
ATOM    619  H   SER A  41      13.352  -5.830  13.227  1.00  0.00           H  
ATOM    620  HA  SER A  41      11.788  -8.069  14.177  1.00  0.00           H  
ATOM    621  HB2 SER A  41      13.471  -8.357  15.830  1.00  0.00           H  
ATOM    622  HB3 SER A  41      14.325  -7.861  14.369  1.00  0.00           H  
ATOM    623  HG  SER A  41      14.133  -5.660  15.287  1.00  0.00           H  
ATOM    624  N   GLY A  42      11.030  -7.121  16.551  1.00  0.00           N  
ATOM    625  CA  GLY A  42      10.193  -6.512  17.569  1.00  0.00           C  
ATOM    626  C   GLY A  42      10.932  -5.462  18.375  1.00  0.00           C  
ATOM    627  O   GLY A  42      12.063  -5.669  18.817  1.00  0.00           O  
ATOM    628  H   GLY A  42      11.310  -8.055  16.645  1.00  0.00           H  
ATOM    629  HA2 GLY A  42       9.342  -6.051  17.091  1.00  0.00           H  
ATOM    630  HA3 GLY A  42       9.844  -7.283  18.240  1.00  0.00           H  
ATOM    631  N   PRO A  43      10.288  -4.302  18.574  1.00  0.00           N  
ATOM    632  CA  PRO A  43      10.874  -3.192  19.332  1.00  0.00           C  
ATOM    633  C   PRO A  43      10.983  -3.501  20.821  1.00  0.00           C  
ATOM    634  O   PRO A  43      11.406  -2.656  21.610  1.00  0.00           O  
ATOM    635  CB  PRO A  43       9.890  -2.044  19.094  1.00  0.00           C  
ATOM    636  CG  PRO A  43       8.593  -2.712  18.795  1.00  0.00           C  
ATOM    637  CD  PRO A  43       8.939  -3.986  18.076  1.00  0.00           C  
ATOM    638  HA  PRO A  43      11.846  -2.920  18.949  1.00  0.00           H  
ATOM    639  HB2 PRO A  43       9.825  -1.433  19.984  1.00  0.00           H  
ATOM    640  HB3 PRO A  43      10.226  -1.443  18.262  1.00  0.00           H  
ATOM    641  HG2 PRO A  43       8.071  -2.929  19.714  1.00  0.00           H  
ATOM    642  HG3 PRO A  43       7.991  -2.076  18.162  1.00  0.00           H  
ATOM    643  HD2 PRO A  43       8.240  -4.767  18.335  1.00  0.00           H  
ATOM    644  HD3 PRO A  43       8.951  -3.826  17.008  1.00  0.00           H  
ATOM    645  N   SER A  44      10.600  -4.716  21.199  1.00  0.00           N  
ATOM    646  CA  SER A  44      10.652  -5.135  22.594  1.00  0.00           C  
ATOM    647  C   SER A  44       9.523  -4.495  23.396  1.00  0.00           C  
ATOM    648  O   SER A  44       9.729  -4.028  24.516  1.00  0.00           O  
ATOM    649  CB  SER A  44      12.003  -4.764  23.210  1.00  0.00           C  
ATOM    650  OG  SER A  44      12.256  -5.523  24.379  1.00  0.00           O  
ATOM    651  H   SER A  44      10.272  -5.345  20.522  1.00  0.00           H  
ATOM    652  HA  SER A  44      10.535  -6.208  22.623  1.00  0.00           H  
ATOM    653  HB2 SER A  44      12.787  -4.957  22.494  1.00  0.00           H  
ATOM    654  HB3 SER A  44      12.002  -3.715  23.469  1.00  0.00           H  
ATOM    655  HG  SER A  44      11.504  -5.459  24.972  1.00  0.00           H  
ATOM    656  N   SER A  45       8.328  -4.478  22.813  1.00  0.00           N  
ATOM    657  CA  SER A  45       7.166  -3.892  23.471  1.00  0.00           C  
ATOM    658  C   SER A  45       5.957  -4.817  23.362  1.00  0.00           C  
ATOM    659  O   SER A  45       5.524  -5.164  22.264  1.00  0.00           O  
ATOM    660  CB  SER A  45       6.837  -2.531  22.855  1.00  0.00           C  
ATOM    661  OG  SER A  45       5.816  -1.874  23.585  1.00  0.00           O  
ATOM    662  H   SER A  45       8.227  -4.866  21.919  1.00  0.00           H  
ATOM    663  HA  SER A  45       7.408  -3.757  24.514  1.00  0.00           H  
ATOM    664  HB2 SER A  45       7.722  -1.913  22.862  1.00  0.00           H  
ATOM    665  HB3 SER A  45       6.503  -2.670  21.837  1.00  0.00           H  
ATOM    666  HG  SER A  45       5.766  -0.955  23.311  1.00  0.00           H  
ATOM    667  N   GLY A  46       5.417  -5.213  24.511  1.00  0.00           N  
ATOM    668  CA  GLY A  46       4.264  -6.094  24.524  1.00  0.00           C  
ATOM    669  C   GLY A  46       4.190  -6.934  25.783  1.00  0.00           C  
ATOM    670  O   GLY A  46       3.806  -6.413  26.829  1.00  0.00           O  
ATOM    671  H   GLY A  46       5.805  -4.904  25.356  1.00  0.00           H  
ATOM    672  HA2 GLY A  46       3.367  -5.497  24.449  1.00  0.00           H  
ATOM    673  HA3 GLY A  46       4.318  -6.752  23.669  1.00  0.00           H  
TER     674      GLY A  46                                                      
HETATM  675 ZN    ZN A 201       5.777  -0.488  -5.615  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  201  675                                                                
CONECT  247  675                                                                
CONECT  454  675                                                                
CONECT  523  675                                                                
CONECT  675  201  247  454  523                                                 
MASTER      155    0    1    2    2    0    0    6  343    1    5    4          
END