HEADER    TRANSCRIPTION                           28-MAR-07   2EN8              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 171-203) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 224                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 224;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 27, ZINC FINGER PROTEIN 233, ZINC FINGER
COMPND   6 PROTEIN 255, BONE MARROW ZINC FINGER 2, BMZF-2, ZINC FINGER PROTEIN  
COMPND   7 KOX22;                                                               
COMPND   8 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: ZNF224;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-17;                               
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 2EN8    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EN8    1       VERSN                                    
REVDAT   1   02-OCT-07 2EN8    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 2 171-203) OF HUMAN ZINC FINGER PROTEIN 224                    
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 2EN8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026871.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM SAMPLE U-15N, 13C; 20MM D    
REMARK 210                                   -TRIS-HCL; 100MM NACL; 0.05MM      
REMARK 210                                   ZNCL2; 1MM IDA; 1MM D-DTT; 0.02%   
REMARK 210                                   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    : 700 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 GLU A  38       43.29    -81.14                                   
REMARK 500  2 SER A   8      163.35    -43.74                                   
REMARK 500  2 PRO A  43        0.93    -69.80                                   
REMARK 500  2 SER A  44      146.84    -37.61                                   
REMARK 500  2 SER A  45      -54.95   -128.47                                   
REMARK 500  3 SER A   6      126.37    -37.11                                   
REMARK 500  3 LYS A  39       91.52    -63.69                                   
REMARK 500  4 SER A   8      -55.75   -128.65                                   
REMARK 500  4 LYS A  11       92.13    -54.79                                   
REMARK 500  4 PRO A  43       85.39    -69.81                                   
REMARK 500  5 LYS A  20      178.05    -55.83                                   
REMARK 500  5 GLU A  38      104.76    -55.40                                   
REMARK 500  6 LYS A  11      105.46    -37.76                                   
REMARK 500  6 MET A  36       99.22    -61.53                                   
REMARK 500  6 SER A  44       42.51   -102.41                                   
REMARK 500  6 SER A  45       42.50   -109.76                                   
REMARK 500  7 SER A   5       42.37     37.31                                   
REMARK 500  7 LYS A  11       99.31    -49.86                                   
REMARK 500  7 SER A  12      113.68   -174.86                                   
REMARK 500  7 GLU A  38       61.32   -111.12                                   
REMARK 500  7 LYS A  39      123.90    -36.16                                   
REMARK 500  7 PRO A  43        2.77    -69.77                                   
REMARK 500  8 LYS A  11       44.86    -82.55                                   
REMARK 500  8 GLU A  38      119.57    -34.40                                   
REMARK 500  8 SER A  45       51.40     35.94                                   
REMARK 500  9 LYS A  11       46.24    -92.84                                   
REMARK 500  9 SER A  45       95.20    -51.43                                   
REMARK 500 10 SER A   2      124.35   -174.71                                   
REMARK 500 10 SER A  12      125.93   -170.20                                   
REMARK 500 11 SER A   3      150.82    -35.29                                   
REMARK 500 11 LYS A  11       48.76    -75.68                                   
REMARK 500 12 SER A   2       44.63    -82.87                                   
REMARK 500 12 SER A   5       42.45   -105.42                                   
REMARK 500 12 LYS A  11       57.49   -108.65                                   
REMARK 500 12 SER A  41      117.07    -34.77                                   
REMARK 500 13 SER A   2       46.22    -93.69                                   
REMARK 500 13 CYS A  40       39.97     36.88                                   
REMARK 500 13 PRO A  43       88.16    -69.78                                   
REMARK 500 14 LYS A  11      149.50   -173.89                                   
REMARK 500 14 SER A  12      109.11    -37.62                                   
REMARK 500 15 LYS A  20     -175.19    -64.69                                   
REMARK 500 15 CYS A  40      129.42   -173.92                                   
REMARK 500 15 SER A  41      -50.30   -128.24                                   
REMARK 500 15 SER A  44       53.84    -90.65                                   
REMARK 500 16 SER A   2       42.85    -81.83                                   
REMARK 500 16 SER A   6      -51.88   -123.56                                   
REMARK 500 16 SER A   8       43.39     36.86                                   
REMARK 500 16 SER A  12      142.87   -170.53                                   
REMARK 500 16 MET A  36       49.07    -92.52                                   
REMARK 500 16 GLU A  38       26.01     42.48                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 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 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  112.6                                              
REMARK 620 3 HIS A  31   NE2 115.0  98.6                                        
REMARK 620 4 HIS A  35   NE2 111.4 106.5 111.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003012948.1   RELATED DB: TARGETDB                    
DBREF  2EN8 A    8    40  UNP    Q9NZL3   ZN224_HUMAN    171    203             
SEQADV 2EN8 GLY A    1  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EN8 SER A    2  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EN8 SER A    3  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EN8 GLY A    4  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EN8 SER A    5  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EN8 SER A    6  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EN8 GLY A    7  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EN8 SER A   41  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EN8 GLY A   42  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EN8 PRO A   43  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EN8 SER A   44  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EN8 SER A   45  UNP  Q9NZL3              EXPRESSION TAG                 
SEQADV 2EN8 GLY A   46  UNP  Q9NZL3              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY SER GLY GLU LYS SER HIS          
SEQRES   2 A   46  THR CYS ASP GLU CYS GLY LYS ASN PHE CYS TYR ILE SER          
SEQRES   3 A   46  ALA LEU ARG ILE HIS GLN ARG VAL HIS MET GLY GLU LYS          
SEQRES   4 A   46  CYS SER GLY PRO SER SER GLY                                  
HET     ZN  A 181       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 TYR A   24  ARG A   33  1                                  10    
SHEET    1   A 2 HIS A  13  THR A  14  0                                        
SHEET    2   A 2 ASN A  21  PHE A  22 -1  O  PHE A  22   N  HIS A  13           
LINK         SG  CYS A  15                ZN    ZN A 181     1555   1555  2.38  
LINK         SG  CYS A  18                ZN    ZN A 181     1555   1555  2.36  
LINK         NE2 HIS A  31                ZN    ZN A 181     1555   1555  2.02  
LINK         NE2 HIS A  35                ZN    ZN A 181     1555   1555  2.09  
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       1.605 -27.778 -20.832  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.163 -26.462 -21.255  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.216 -26.117 -20.728  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.188 -26.093 -21.483  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.346 -28.121 -19.951  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.868 -25.726 -20.899  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.141 -26.432 -22.334  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.301 -25.851 -19.429  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.573 -25.511 -18.800  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.402 -24.353 -17.821  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.498 -24.360 -16.986  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.148 -26.728 -18.073  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.481 -26.950 -16.843  1.00  0.00           O  
ATOM     14  H   SER A   2       0.510 -25.887 -18.879  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.257 -25.210 -19.579  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.196 -26.563 -17.876  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.032 -27.603 -18.696  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.036 -27.801 -16.869  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.278 -23.360 -17.931  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.224 -22.192 -17.059  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.586 -22.568 -15.625  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.599 -23.222 -15.380  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.171 -21.104 -17.568  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.524 -21.503 -17.435  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.977 -23.412 -18.617  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.213 -21.814 -17.075  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.017 -20.201 -16.997  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.966 -20.911 -18.611  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.779 -21.470 -16.510  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.749 -22.150 -14.681  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.997 -22.451 -13.283  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.822 -21.240 -12.389  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.089 -21.290 -11.401  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.956 -21.632 -14.935  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.006 -22.819 -13.179  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.309 -23.221 -12.965  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.495 -20.147 -12.736  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.406 -18.916 -11.960  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.598 -18.780 -11.017  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.598 -18.145 -11.351  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.338 -17.705 -12.892  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.184 -16.503 -12.157  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.063 -20.170 -13.534  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.501 -18.959 -11.373  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.498 -17.815 -13.560  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.251 -17.646 -13.468  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.541 -16.620 -11.274  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.483 -19.382  -9.838  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.552 -19.333  -8.847  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.388 -18.124  -7.930  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.270 -17.732  -7.596  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.568 -20.618  -8.018  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.691 -20.655  -7.154  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.661 -19.873  -9.630  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.490 -19.244  -9.375  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.610 -21.470  -8.680  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.668 -20.669  -7.422  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.801 -21.544  -6.809  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.511 -17.538  -7.526  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.470 -16.381  -6.652  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.361 -16.541  -5.436  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.583 -16.625  -5.559  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.374 -17.895  -7.825  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.454 -16.227  -6.323  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.794 -15.513  -7.208  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.747 -16.586  -4.257  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.492 -16.744  -3.014  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.021 -15.739  -1.967  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.886 -15.804  -1.495  1.00  0.00           O  
ATOM     70  CB  SER A   8      -6.335 -18.168  -2.477  1.00  0.00           C  
ATOM     71  OG  SER A   8      -5.005 -18.409  -2.052  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.770 -16.514  -4.224  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.535 -16.562  -3.226  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -7.000 -18.310  -1.639  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -6.584 -18.873  -3.257  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.723 -17.702  -1.466  1.00  0.00           H  
ATOM     77  N   GLY A   9      -6.901 -14.809  -1.609  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -6.557 -13.803  -0.621  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.758 -13.347   0.184  1.00  0.00           C  
ATOM     80  O   GLY A   9      -8.240 -14.070   1.055  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.791 -14.806  -2.019  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.820 -14.214   0.053  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.132 -12.949  -1.127  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.241 -12.143  -0.108  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.392 -11.591   0.598  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.031 -10.462  -0.205  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.385  -9.841  -1.050  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.974 -11.078   1.977  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.112 -11.039   2.983  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.626 -10.875   4.409  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -8.568 -10.241   4.605  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.302 -11.380   5.329  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.814 -11.614  -0.813  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.115 -12.382   0.722  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.198 -11.721   2.367  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.580 -10.078   1.872  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.760 -10.209   2.742  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.670 -11.961   2.912  1.00  0.00           H  
ATOM     99  N   LYS A  11     -11.306 -10.201   0.065  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -12.035  -9.146  -0.630  1.00  0.00           C  
ATOM    101  C   LYS A  11     -11.543  -7.769  -0.198  1.00  0.00           C  
ATOM    102  O   LYS A  11     -11.980  -6.748  -0.729  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -13.536  -9.271  -0.358  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -14.400  -8.537  -1.368  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -14.766  -9.430  -2.542  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -13.575  -9.662  -3.459  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -12.789 -10.861  -3.055  1.00  0.00           N  
ATOM    108  H   LYS A  11     -11.767 -10.730   0.750  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.858  -9.263  -1.688  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -13.807 -10.317  -0.376  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -13.746  -8.870   0.623  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -15.307  -8.210  -0.882  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -13.857  -7.679  -1.737  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -15.107 -10.383  -2.166  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -15.559  -8.960  -3.107  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -13.935  -9.801  -4.467  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -12.935  -8.793  -3.422  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -13.053 -11.154  -2.093  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -11.772 -10.644  -3.074  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -12.976 -11.647  -3.709  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.629  -7.748   0.768  1.00  0.00           N  
ATOM    122  CA  SER A  12     -10.079  -6.495   1.272  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.622  -6.332   0.849  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.844  -7.285   0.884  1.00  0.00           O  
ATOM    125  CB  SER A  12     -10.188  -6.443   2.798  1.00  0.00           C  
ATOM    126  OG  SER A  12      -9.746  -5.193   3.298  1.00  0.00           O  
ATOM    127  H   SER A  12     -10.320  -8.595   1.152  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.657  -5.686   0.851  1.00  0.00           H  
ATOM    129  HB2 SER A  12     -11.218  -6.589   3.087  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -9.579  -7.226   3.226  1.00  0.00           H  
ATOM    131  HG  SER A  12     -10.505  -4.634   3.479  1.00  0.00           H  
ATOM    132  N   HIS A  13      -8.261  -5.116   0.451  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.897  -4.827   0.021  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.914  -5.015   1.172  1.00  0.00           C  
ATOM    135  O   HIS A  13      -6.069  -4.420   2.239  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.803  -3.399  -0.518  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.887  -3.054  -1.492  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.737  -3.171  -2.858  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -9.144  -2.593  -1.291  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.854  -2.796  -3.455  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.724  -2.441  -2.527  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.927  -4.398   0.445  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.645  -5.518  -0.768  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.865  -2.705   0.307  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.853  -3.272  -1.018  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.931  -3.481  -3.321  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.605  -2.384  -0.337  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -9.027  -2.782  -4.521  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.901  -5.847   0.949  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.893  -6.115   1.967  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.530  -5.579   1.546  1.00  0.00           C  
ATOM    152  O   THR A  14      -2.095  -5.781   0.412  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.773  -7.623   2.255  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -5.001  -8.117   2.801  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.634  -7.900   3.225  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.832  -6.291   0.078  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.199  -5.619   2.877  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.568  -8.136   1.326  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.730  -7.570   2.497  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -2.375  -8.947   3.186  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -2.943  -7.642   4.227  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -1.775  -7.306   2.949  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.858  -4.895   2.466  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.542  -4.330   2.191  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.525  -5.421   2.169  1.00  0.00           C  
ATOM    166  O   CYS A  15       0.789  -6.065   3.184  1.00  0.00           O  
ATOM    167  CB  CYS A  15      -0.188  -3.275   3.241  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.304  -2.306   2.847  1.00  0.00           S  
ATOM    169  H   CYS A  15      -2.256  -4.768   3.353  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.580  -3.861   1.220  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -1.012  -2.583   3.338  1.00  0.00           H  
ATOM    172  HB3 CYS A  15      -0.022  -3.764   4.189  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.133  -5.622   1.006  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.172  -6.633   0.851  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.463  -6.195   1.536  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.386  -6.991   1.709  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.433  -6.904  -0.631  1.00  0.00           C  
ATOM    178  CG  ASP A  16       1.548  -8.005  -1.183  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       0.456  -8.227  -0.619  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       1.947  -8.643  -2.179  1.00  0.00           O  
ATOM    181  H   ASP A  16       0.878  -5.076   0.232  1.00  0.00           H  
ATOM    182  HA  ASP A  16       1.823  -7.542   1.318  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       2.246  -6.001  -1.194  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.465  -7.198  -0.761  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.521  -4.924   1.921  1.00  0.00           N  
ATOM    186  CA  GLU A  17       4.700  -4.380   2.584  1.00  0.00           C  
ATOM    187  C   GLU A  17       4.797  -4.885   4.021  1.00  0.00           C  
ATOM    188  O   GLU A  17       5.874  -5.255   4.490  1.00  0.00           O  
ATOM    189  CB  GLU A  17       4.661  -2.851   2.571  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.426  -2.260   1.191  1.00  0.00           C  
ATOM    191  CD  GLU A  17       5.700  -2.162   0.374  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       6.773  -1.943   0.974  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       5.624  -2.304  -0.864  1.00  0.00           O  
ATOM    194  H   GLU A  17       2.753  -4.338   1.754  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.571  -4.713   2.039  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       3.867  -2.517   3.223  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.602  -2.475   2.945  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       3.724  -2.885   0.660  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.011  -1.269   1.303  1.00  0.00           H  
ATOM    200  N   CYS A  18       3.664  -4.896   4.716  1.00  0.00           N  
ATOM    201  CA  CYS A  18       3.619  -5.353   6.099  1.00  0.00           C  
ATOM    202  C   CYS A  18       2.580  -6.457   6.274  1.00  0.00           C  
ATOM    203  O   CYS A  18       2.817  -7.443   6.969  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.301  -4.185   7.035  1.00  0.00           C  
ATOM    205  SG  CYS A  18       1.753  -3.311   6.633  1.00  0.00           S  
ATOM    206  H   CYS A  18       2.837  -4.588   4.287  1.00  0.00           H  
ATOM    207  HA  CYS A  18       4.591  -5.749   6.350  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.215  -4.556   8.045  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.106  -3.467   6.988  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.426  -6.282   5.636  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.367  -7.270   5.733  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.879  -6.720   6.398  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.659  -7.469   6.988  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.292  -5.475   5.096  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.114  -7.608   4.740  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       0.727  -8.110   6.308  1.00  0.00           H  
ATOM    217  N   LYS A  20      -1.068  -5.408   6.306  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -2.228  -4.758   6.903  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.475  -4.980   6.052  1.00  0.00           C  
ATOM    220  O   LYS A  20      -3.422  -5.648   5.021  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.970  -3.258   7.066  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -1.256  -2.901   8.358  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -2.236  -2.728   9.507  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.547  -2.882  10.854  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -0.739  -1.681  11.204  1.00  0.00           N  
ATOM    226  H   LYS A  20      -0.411  -4.864   5.822  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -2.389  -5.195   7.877  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.365  -2.917   6.238  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.917  -2.738   7.046  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.563  -3.690   8.606  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.716  -1.975   8.216  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.675  -1.743   9.450  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -3.012  -3.476   9.421  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -2.299  -3.033  11.613  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -0.898  -3.744  10.815  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -0.105  -1.897  12.000  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -1.365  -0.896  11.476  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -0.166  -1.386  10.388  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.594  -4.415   6.492  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.854  -4.552   5.770  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.542  -3.199   5.616  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.538  -2.380   6.535  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.781  -5.527   6.499  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -7.709  -6.261   5.551  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -8.925  -6.075   5.586  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -7.137  -7.102   4.696  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.573  -3.895   7.322  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.633  -4.944   4.789  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -6.182  -6.258   7.024  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -7.381  -4.982   7.211  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -6.162  -7.201   4.725  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -7.714  -7.589   4.071  1.00  0.00           H  
ATOM    253  N   PHE A  22      -7.134  -2.972   4.448  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.826  -1.718   4.173  1.00  0.00           C  
ATOM    255  C   PHE A  22      -9.033  -1.951   3.268  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.885  -2.279   2.090  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.871  -0.716   3.520  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.589  -0.528   4.280  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.503  -1.357   4.049  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.470   0.478   5.225  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.323  -1.186   4.747  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.292   0.654   5.927  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.217  -0.179   5.686  1.00  0.00           C  
ATOM    264  H   PHE A  22      -7.103  -3.664   3.754  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.168  -1.316   5.113  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.620  -1.062   2.529  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.361   0.243   3.450  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.584  -2.144   3.314  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.311   1.130   5.414  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.483  -1.838   4.557  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.213   1.443   6.660  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.296  -0.043   6.234  1.00  0.00           H  
ATOM    273  N   CYS A  23     -10.225  -1.778   3.827  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.458  -1.971   3.073  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.392  -1.250   1.730  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.759  -1.809   0.695  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.657  -1.466   3.877  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -13.102  -2.518   5.278  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.278  -1.516   4.770  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.575  -3.029   2.894  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.433  -0.482   4.264  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -13.516  -1.401   3.226  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -14.406  -2.399   5.480  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.923  -0.008   1.754  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.813   0.791   0.539  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.352   0.969   0.135  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.537   1.462   0.915  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.468   2.158   0.741  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.410   2.652   2.168  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.144   2.029   3.170  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.622   3.742   2.515  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -12.095   2.478   4.476  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.565   4.197   3.819  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.304   3.562   4.795  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.251   4.011   6.095  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.647   0.383   2.609  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.331   0.267  -0.251  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.968   2.885   0.119  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.507   2.098   0.452  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.762   1.180   2.917  1.00  0.00           H  
ATOM    301  HD2 TYR A  24     -10.044   4.238   1.748  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.672   1.980   5.241  1.00  0.00           H  
ATOM    303  HE2 TYR A  24      -9.946   5.046   4.069  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -10.334   4.085   6.371  1.00  0.00           H  
ATOM    305  N   ILE A  25      -9.030   0.565  -1.089  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.669   0.681  -1.598  1.00  0.00           C  
ATOM    307  C   ILE A  25      -7.084   2.056  -1.293  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.924   2.174  -0.898  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.614   0.437  -3.118  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -6.174   0.172  -3.561  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.194   1.628  -3.867  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.698  -1.233  -3.263  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.724   0.180  -1.664  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -7.066  -0.071  -1.111  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -8.218  -0.428  -3.343  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -6.097   0.328  -4.626  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.515   0.861  -3.052  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -9.206   1.803  -3.535  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -7.594   2.504  -3.669  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -8.193   1.422  -4.926  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -6.101  -1.913  -3.999  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -4.619  -1.263  -3.298  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -6.036  -1.526  -2.280  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.895   3.093  -1.479  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.457   4.460  -1.226  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.704   4.554   0.097  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.645   5.176   0.179  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.658   5.408  -1.210  1.00  0.00           C  
ATOM    329  OG  SER A  26      -9.308   5.428  -2.469  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.808   2.934  -1.796  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.792   4.749  -2.026  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.362   5.081  -0.460  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -8.321   6.408  -0.976  1.00  0.00           H  
ATOM    334  HG  SER A  26      -8.651   5.460  -3.169  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.259   3.931   1.132  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.640   3.941   2.451  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.261   3.291   2.416  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.290   3.841   2.938  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.533   3.233   3.459  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.104   3.451   1.004  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.533   4.970   2.762  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -7.004   2.391   3.880  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -7.800   3.921   4.248  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -8.428   2.886   2.965  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.181   2.118   1.798  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.919   1.392   1.695  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.817   2.291   1.145  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.716   2.347   1.694  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -4.087   0.164   0.798  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.827  -0.317   0.077  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.871  -0.979   1.057  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -3.189  -1.276  -1.048  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.988   1.730   1.401  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.642   1.068   2.687  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.446  -0.647   1.412  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.828   0.402   0.048  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.321   0.534  -0.358  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -1.713  -2.007   0.767  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -2.293  -0.945   2.050  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -0.927  -0.453   1.049  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -2.456  -2.067  -1.096  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -3.205  -0.741  -1.986  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -4.166  -1.699  -0.859  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.121   2.995   0.060  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.156   3.893  -0.563  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.621   4.903   0.447  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.420   5.170   0.497  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -2.797   4.626  -1.743  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.471   3.700  -2.742  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.454   2.846  -3.484  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.417   3.656  -4.117  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -1.580   4.280  -5.278  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -2.731   4.188  -5.929  1.00  0.00           N  
ATOM    374  NH2 ARG A  29      -0.589   4.999  -5.791  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.015   2.908  -0.332  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.333   3.295  -0.927  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.540   5.312  -1.365  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.033   5.185  -2.262  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.153   3.050  -2.214  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.019   4.295  -3.457  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -1.991   2.170  -2.781  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -2.969   2.277  -4.244  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -0.558   3.737  -3.654  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -3.480   3.648  -5.545  1.00  0.00           H  
ATOM    385 HH12 ARG A  29      -2.851   4.661  -6.803  1.00  0.00           H  
ATOM    386 HH21 ARG A  29       0.281   5.070  -5.303  1.00  0.00           H  
ATOM    387 HH22 ARG A  29      -0.712   5.468  -6.665  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.521   5.461   1.250  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.140   6.441   2.260  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.208   5.827   3.298  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.263   6.469   3.758  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.374   7.023   2.974  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.309   7.689   1.962  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -2.947   8.018   4.043  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -5.686   7.983   2.514  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.463   5.208   1.162  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.623   7.249   1.761  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -3.897   6.213   3.458  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -3.875   8.623   1.641  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.425   7.038   1.108  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -2.762   7.493   4.969  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -2.044   8.519   3.728  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -3.731   8.745   4.192  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -5.959   9.002   2.277  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.403   7.307   2.073  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -5.680   7.854   3.586  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.480   4.577   3.663  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.664   3.874   4.647  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.701   3.518   4.065  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.718   3.595   4.754  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.377   2.606   5.119  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.444   1.541   5.606  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.068   1.515   6.886  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.068   0.457   4.976  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       0.855   0.464   7.022  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       0.872  -0.195   5.878  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.246   4.118   3.262  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.521   4.532   5.491  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -2.044   2.858   5.930  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.951   2.197   4.300  1.00  0.00           H  
ATOM    421  HD1 HIS A  31      -0.118   2.171   7.589  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.120   0.161   3.954  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.394   0.188   7.917  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.714   3.126   2.795  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.954   2.757   2.123  1.00  0.00           C  
ATOM    426  C   GLN A  32       3.018   3.833   2.313  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.215   3.546   2.297  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.702   2.530   0.632  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.093   1.173   0.317  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.310   0.755  -1.124  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       1.976  -0.243  -1.399  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.748   1.520  -2.053  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.129   3.085   2.299  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.308   1.837   2.563  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       1.030   3.294   0.271  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.641   2.609   0.104  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.543   0.432   0.962  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.031   1.217   0.508  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       0.233   2.301  -1.760  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.873   1.274  -2.993  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.573   5.073   2.492  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.487   6.192   2.683  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.478   5.899   3.806  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.607   6.391   3.797  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.705   7.468   2.999  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.673   7.827   1.943  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.794   8.984   2.393  1.00  0.00           C  
ATOM    448  NE  ARG A  33      -0.273   9.264   1.436  1.00  0.00           N  
ATOM    449  CZ  ARG A  33      -1.033  10.353   1.481  1.00  0.00           C  
ATOM    450  NH1 ARG A  33      -0.843  11.259   2.431  1.00  0.00           N  
ATOM    451  NH2 ARG A  33      -1.984  10.538   0.575  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.607   5.239   2.495  1.00  0.00           H  
ATOM    453  HA  ARG A  33       4.035   6.334   1.764  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       2.194   7.340   3.941  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.401   8.290   3.085  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       2.184   8.111   1.034  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       1.051   6.965   1.754  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       0.353   8.733   3.346  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       1.409   9.864   2.501  1.00  0.00           H  
ATOM    460  HE  ARG A  33      -0.430   8.608   0.726  1.00  0.00           H  
ATOM    461 HH11 ARG A  33      -0.126  11.123   3.114  1.00  0.00           H  
ATOM    462 HH12 ARG A  33      -1.416  12.078   2.462  1.00  0.00           H  
ATOM    463 HH21 ARG A  33      -2.130   9.857  -0.142  1.00  0.00           H  
ATOM    464 HH22 ARG A  33      -2.555  11.357   0.610  1.00  0.00           H  
ATOM    465  N   VAL A  34       4.048   5.095   4.773  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.897   4.735   5.903  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.048   3.838   5.462  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.095   3.791   6.108  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.093   4.017   7.003  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.861   4.826   7.379  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.704   2.618   6.550  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.138   4.734   4.725  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.302   5.646   6.319  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.719   3.928   7.879  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       2.486   4.488   8.334  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       3.123   5.872   7.444  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.099   4.692   6.626  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       4.145   1.889   7.213  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       2.629   2.520   6.571  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       4.061   2.452   5.544  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.847   3.127   4.357  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.869   2.231   3.828  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.848   2.990   2.936  1.00  0.00           C  
ATOM    484  O   HIS A  35       9.022   2.633   2.843  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.221   1.092   3.041  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.494   0.107   3.903  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.133  -0.887   4.613  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.174  -0.033   4.168  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.238  -1.597   5.277  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.041  -1.098   5.024  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.992   3.208   3.886  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.412   1.817   4.664  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.512   1.506   2.340  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.987   0.557   2.497  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.099  -1.050   4.628  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.373   0.580   3.778  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.447  -2.440   5.917  1.00  0.00           H  
ATOM    498  N   MET A  36       7.355   4.037   2.282  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.187   4.845   1.398  1.00  0.00           C  
ATOM    500  C   MET A  36       9.499   5.220   2.078  1.00  0.00           C  
ATOM    501  O   MET A  36       9.505   5.882   3.116  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.438   6.110   0.975  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.123   5.830   0.266  1.00  0.00           C  
ATOM    504  SD  MET A  36       6.332   5.553  -1.503  1.00  0.00           S  
ATOM    505  CE  MET A  36       5.881   3.825  -1.631  1.00  0.00           C  
ATOM    506  H   MET A  36       6.411   4.272   2.397  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.406   4.257   0.520  1.00  0.00           H  
ATOM    508  HB2 MET A  36       7.230   6.702   1.854  1.00  0.00           H  
ATOM    509  HB3 MET A  36       8.067   6.681   0.307  1.00  0.00           H  
ATOM    510  HG2 MET A  36       5.674   4.950   0.703  1.00  0.00           H  
ATOM    511  HG3 MET A  36       5.466   6.675   0.410  1.00  0.00           H  
ATOM    512  HE1 MET A  36       4.968   3.650  -1.080  1.00  0.00           H  
ATOM    513  HE2 MET A  36       5.730   3.568  -2.669  1.00  0.00           H  
ATOM    514  HE3 MET A  36       6.672   3.215  -1.221  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.611   4.792   1.488  1.00  0.00           N  
ATOM    516  CA  GLY A  37      11.914   5.093   2.052  1.00  0.00           C  
ATOM    517  C   GLY A  37      13.051   4.669   1.143  1.00  0.00           C  
ATOM    518  O   GLY A  37      14.036   5.391   0.995  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.546   4.268   0.662  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      11.982   6.156   2.225  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      12.012   4.577   2.996  1.00  0.00           H  
ATOM    522  N   GLU A  38      12.915   3.495   0.535  1.00  0.00           N  
ATOM    523  CA  GLU A  38      13.941   2.976  -0.361  1.00  0.00           C  
ATOM    524  C   GLU A  38      13.816   3.599  -1.749  1.00  0.00           C  
ATOM    525  O   GLU A  38      13.922   2.909  -2.764  1.00  0.00           O  
ATOM    526  CB  GLU A  38      13.838   1.453  -0.463  1.00  0.00           C  
ATOM    527  CG  GLU A  38      14.641   0.717   0.597  1.00  0.00           C  
ATOM    528  CD  GLU A  38      14.491  -0.789   0.501  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      13.536  -1.329   1.096  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      15.330  -1.427  -0.169  1.00  0.00           O  
ATOM    531  H   GLU A  38      12.106   2.965   0.694  1.00  0.00           H  
ATOM    532  HA  GLU A  38      14.904   3.236   0.051  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      12.802   1.166  -0.363  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      14.196   1.144  -1.434  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      15.685   0.967   0.478  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      14.305   1.037   1.572  1.00  0.00           H  
ATOM    537  N   LYS A  39      13.590   4.907  -1.786  1.00  0.00           N  
ATOM    538  CA  LYS A  39      13.451   5.625  -3.047  1.00  0.00           C  
ATOM    539  C   LYS A  39      14.031   7.032  -2.940  1.00  0.00           C  
ATOM    540  O   LYS A  39      13.810   7.730  -1.949  1.00  0.00           O  
ATOM    541  CB  LYS A  39      11.978   5.699  -3.456  1.00  0.00           C  
ATOM    542  CG  LYS A  39      11.349   4.341  -3.713  1.00  0.00           C  
ATOM    543  CD  LYS A  39       9.852   4.361  -3.453  1.00  0.00           C  
ATOM    544  CE  LYS A  39       9.108   5.129  -4.535  1.00  0.00           C  
ATOM    545  NZ  LYS A  39       8.701   4.246  -5.662  1.00  0.00           N  
ATOM    546  H   LYS A  39      13.515   5.403  -0.943  1.00  0.00           H  
ATOM    547  HA  LYS A  39      13.998   5.080  -3.801  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      11.422   6.187  -2.669  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      11.897   6.287  -4.359  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      11.520   4.064  -4.743  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      11.809   3.612  -3.061  1.00  0.00           H  
ATOM    552  HD2 LYS A  39       9.485   3.346  -3.431  1.00  0.00           H  
ATOM    553  HD3 LYS A  39       9.668   4.833  -2.498  1.00  0.00           H  
ATOM    554  HE2 LYS A  39       8.226   5.574  -4.100  1.00  0.00           H  
ATOM    555  HE3 LYS A  39       9.754   5.908  -4.914  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39       9.225   4.500  -6.523  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39       7.682   4.349  -5.846  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39       8.900   3.252  -5.427  1.00  0.00           H  
ATOM    559  N   CYS A  40      14.771   7.442  -3.964  1.00  0.00           N  
ATOM    560  CA  CYS A  40      15.382   8.766  -3.984  1.00  0.00           C  
ATOM    561  C   CYS A  40      14.973   9.535  -5.236  1.00  0.00           C  
ATOM    562  O   CYS A  40      14.986  10.765  -5.253  1.00  0.00           O  
ATOM    563  CB  CYS A  40      16.905   8.649  -3.918  1.00  0.00           C  
ATOM    564  SG  CYS A  40      17.580   7.261  -4.861  1.00  0.00           S  
ATOM    565  H   CYS A  40      14.911   6.840  -4.724  1.00  0.00           H  
ATOM    566  HA  CYS A  40      15.033   9.304  -3.116  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      17.346   9.555  -4.308  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      17.205   8.525  -2.888  1.00  0.00           H  
ATOM    569  HG  CYS A  40      16.809   7.073  -5.920  1.00  0.00           H  
ATOM    570  N   SER A  41      14.610   8.800  -6.283  1.00  0.00           N  
ATOM    571  CA  SER A  41      14.202   9.412  -7.542  1.00  0.00           C  
ATOM    572  C   SER A  41      12.922   8.770  -8.069  1.00  0.00           C  
ATOM    573  O   SER A  41      12.670   8.760  -9.272  1.00  0.00           O  
ATOM    574  CB  SER A  41      15.317   9.282  -8.582  1.00  0.00           C  
ATOM    575  OG  SER A  41      16.401  10.142  -8.277  1.00  0.00           O  
ATOM    576  H   SER A  41      14.620   7.823  -6.207  1.00  0.00           H  
ATOM    577  HA  SER A  41      14.016  10.460  -7.356  1.00  0.00           H  
ATOM    578  HB2 SER A  41      15.674   8.264  -8.597  1.00  0.00           H  
ATOM    579  HB3 SER A  41      14.929   9.542  -9.556  1.00  0.00           H  
ATOM    580  HG  SER A  41      16.749   9.924  -7.410  1.00  0.00           H  
ATOM    581  N   GLY A  42      12.117   8.235  -7.156  1.00  0.00           N  
ATOM    582  CA  GLY A  42      10.873   7.598  -7.546  1.00  0.00           C  
ATOM    583  C   GLY A  42      10.993   6.846  -8.857  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.574   7.323  -9.912  1.00  0.00           O  
ATOM    585  H   GLY A  42      12.370   8.273  -6.209  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      10.577   6.906  -6.772  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      10.110   8.356  -7.648  1.00  0.00           H  
ATOM    588  N   PRO A  43      11.580   5.641  -8.801  1.00  0.00           N  
ATOM    589  CA  PRO A  43      11.769   4.797  -9.985  1.00  0.00           C  
ATOM    590  C   PRO A  43      10.453   4.240 -10.515  1.00  0.00           C  
ATOM    591  O   PRO A  43      10.168   4.325 -11.710  1.00  0.00           O  
ATOM    592  CB  PRO A  43      12.662   3.664  -9.473  1.00  0.00           C  
ATOM    593  CG  PRO A  43      12.390   3.599  -8.010  1.00  0.00           C  
ATOM    594  CD  PRO A  43      12.104   5.010  -7.578  1.00  0.00           C  
ATOM    595  HA  PRO A  43      12.278   5.330 -10.775  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      12.394   2.741  -9.967  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      13.697   3.899  -9.672  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      11.534   2.969  -7.823  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      13.258   3.217  -7.492  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      11.365   5.022  -6.791  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      13.012   5.497  -7.253  1.00  0.00           H  
ATOM    602  N   SER A  44       9.652   3.671  -9.620  1.00  0.00           N  
ATOM    603  CA  SER A  44       8.367   3.096  -9.999  1.00  0.00           C  
ATOM    604  C   SER A  44       7.221   3.821  -9.300  1.00  0.00           C  
ATOM    605  O   SER A  44       7.425   4.513  -8.303  1.00  0.00           O  
ATOM    606  CB  SER A  44       8.329   1.606  -9.654  1.00  0.00           C  
ATOM    607  OG  SER A  44       9.092   0.849 -10.578  1.00  0.00           O  
ATOM    608  H   SER A  44       9.935   3.634  -8.682  1.00  0.00           H  
ATOM    609  HA  SER A  44       8.254   3.213 -11.067  1.00  0.00           H  
ATOM    610  HB2 SER A  44       8.733   1.458  -8.665  1.00  0.00           H  
ATOM    611  HB3 SER A  44       7.305   1.260  -9.681  1.00  0.00           H  
ATOM    612  HG  SER A  44       9.356   0.021 -10.172  1.00  0.00           H  
ATOM    613  N   SER A  45       6.013   3.657  -9.832  1.00  0.00           N  
ATOM    614  CA  SER A  45       4.834   4.298  -9.263  1.00  0.00           C  
ATOM    615  C   SER A  45       4.455   3.656  -7.932  1.00  0.00           C  
ATOM    616  O   SER A  45       4.787   2.500  -7.671  1.00  0.00           O  
ATOM    617  CB  SER A  45       3.658   4.209 -10.238  1.00  0.00           C  
ATOM    618  OG  SER A  45       2.455   4.638  -9.626  1.00  0.00           O  
ATOM    619  H   SER A  45       5.915   3.093 -10.627  1.00  0.00           H  
ATOM    620  HA  SER A  45       5.071   5.338  -9.093  1.00  0.00           H  
ATOM    621  HB2 SER A  45       3.856   4.836 -11.094  1.00  0.00           H  
ATOM    622  HB3 SER A  45       3.539   3.185 -10.561  1.00  0.00           H  
ATOM    623  HG  SER A  45       1.795   3.944  -9.695  1.00  0.00           H  
ATOM    624  N   GLY A  46       3.758   4.415  -7.092  1.00  0.00           N  
ATOM    625  CA  GLY A  46       3.345   3.904  -5.798  1.00  0.00           C  
ATOM    626  C   GLY A  46       3.475   4.939  -4.698  1.00  0.00           C  
ATOM    627  O   GLY A  46       4.398   4.842  -3.890  1.00  0.00           O  
ATOM    628  H   GLY A  46       3.522   5.330  -7.353  1.00  0.00           H  
ATOM    629  HA2 GLY A  46       2.315   3.587  -5.860  1.00  0.00           H  
ATOM    630  HA3 GLY A  46       3.960   3.052  -5.548  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.016  -1.619   5.015  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -32.434 -18.710 -12.406  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.367 -18.762 -11.424  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.009 -18.994 -12.056  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.916 -19.435 -13.201  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.229 -18.833 -13.357  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.346 -17.829 -10.882  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.570 -19.566 -10.731  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.951 -18.694 -11.308  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.591 -18.866 -11.804  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.606 -19.010 -10.648  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.902 -18.632  -9.515  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.192 -17.680 -12.685  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.255 -16.464 -11.961  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.090 -18.346 -10.402  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.566 -19.768 -12.397  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.183 -17.822 -13.040  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.865 -17.619 -13.528  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.138 -16.349 -11.602  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.432 -19.560 -10.944  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.403 -19.758  -9.930  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.163 -18.929 -10.246  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.035 -19.403 -10.116  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.030 -21.239  -9.835  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.283 -21.650 -10.966  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.256 -19.841 -11.867  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.806 -19.435  -8.982  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.436 -21.401  -8.948  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.932 -21.831  -9.778  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.716 -22.401 -11.380  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.380 -17.684 -10.662  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.271 -16.807 -10.990  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.219 -15.582 -10.100  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.253 -15.008  -9.760  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.301 -17.359 -10.746  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.348 -17.357 -10.883  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.372 -16.488 -12.017  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.010 -15.179  -9.720  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.827 -14.017  -8.859  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.347 -13.676  -8.714  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.482 -14.380  -9.236  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.440 -14.274  -7.481  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.943 -15.476  -6.919  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.223 -15.678 -10.024  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.333 -13.181  -9.319  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.195 -13.455  -6.822  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.513 -14.352  -7.577  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.191 -15.280  -6.356  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.063 -12.591  -8.001  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.688 -12.153  -7.790  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.956 -13.098  -6.842  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.560 -13.993  -6.252  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.664 -10.730  -7.228  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.952 -10.724  -5.841  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.796 -12.071  -7.610  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.187 -12.162  -8.746  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.686 -10.301  -7.382  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.404 -10.131  -7.740  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.887 -10.549  -5.709  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.650 -12.892  -6.702  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.856 -13.733  -5.826  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.380 -13.392  -5.875  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.723 -13.295  -4.839  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.222 -12.163  -7.199  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.209 -13.613  -4.812  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.986 -14.764  -6.121  1.00  0.00           H  
ATOM     66  N   SER A   8     -12.857 -13.211  -7.084  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.447 -12.884  -7.265  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.002 -11.824  -6.261  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.827 -11.143  -5.654  1.00  0.00           O  
ATOM     70  CB  SER A   8     -11.195 -12.391  -8.691  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.032 -13.478  -9.585  1.00  0.00           O  
ATOM     72  H   SER A   8     -13.432 -13.302  -7.872  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.874 -13.784  -7.098  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -12.035 -11.795  -9.016  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.298 -11.788  -8.707  1.00  0.00           H  
ATOM     76  HG  SER A   8     -11.874 -13.682  -9.998  1.00  0.00           H  
ATOM     77  N   GLY A   9      -9.690 -11.692  -6.093  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -9.156 -10.714  -5.163  1.00  0.00           C  
ATOM     79  C   GLY A   9      -9.617 -10.957  -3.739  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.737 -11.412  -3.512  1.00  0.00           O  
ATOM     81  H   GLY A   9      -9.079 -12.263  -6.604  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.077 -10.756  -5.193  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -9.477  -9.730  -5.470  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.749 -10.653  -2.778  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.074 -10.844  -1.369  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.303 -10.029  -0.979  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.673  -9.075  -1.664  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.885 -10.447  -0.491  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.843 -11.175   0.841  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -6.806 -10.601   1.788  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -6.970  -9.437   2.210  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -5.832 -11.315   2.106  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.871 -10.294  -3.023  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -9.288 -11.891  -1.217  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -6.971 -10.662  -1.025  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -7.936  -9.386  -0.296  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.814 -11.102   1.308  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -7.609 -12.214   0.662  1.00  0.00           H  
ATOM     99  N   LYS A  11     -10.933 -10.412   0.126  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -12.121  -9.718   0.610  1.00  0.00           C  
ATOM    101  C   LYS A  11     -11.777  -8.303   1.064  1.00  0.00           C  
ATOM    102  O   LYS A  11     -12.659  -7.528   1.433  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -12.755 -10.495   1.766  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -13.745 -11.556   1.315  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -15.102 -10.953   0.995  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -16.187 -12.017   0.944  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -16.123 -12.815  -0.312  1.00  0.00           N  
ATOM    108  H   LYS A  11     -10.590 -11.181   0.630  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -12.827  -9.661  -0.204  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -11.973 -10.980   2.331  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -13.274  -9.800   2.410  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -13.361 -12.040   0.429  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -13.861 -12.285   2.104  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -15.356 -10.233   1.759  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -15.049 -10.458   0.036  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -16.064 -12.679   1.787  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -17.151 -11.533   1.004  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -16.915 -12.563  -0.936  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -16.177 -13.830  -0.093  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -15.229 -12.626  -0.810  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.490  -7.972   1.031  1.00  0.00           N  
ATOM    122  CA  SER A  12     -10.030  -6.650   1.441  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.589  -6.416   0.999  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.797  -7.354   0.900  1.00  0.00           O  
ATOM    125  CB  SER A  12     -10.141  -6.497   2.959  1.00  0.00           C  
ATOM    126  OG  SER A  12     -10.331  -5.140   3.322  1.00  0.00           O  
ATOM    127  H   SER A  12      -9.834  -8.634   0.727  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.664  -5.917   0.966  1.00  0.00           H  
ATOM    129  HB2 SER A  12     -10.981  -7.073   3.316  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -9.234  -6.857   3.422  1.00  0.00           H  
ATOM    131  HG  SER A  12     -11.185  -5.040   3.750  1.00  0.00           H  
ATOM    132  N   HIS A  13      -8.255  -5.156   0.734  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.909  -4.797   0.303  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.917  -4.924   1.455  1.00  0.00           C  
ATOM    135  O   HIS A  13      -6.022  -4.219   2.460  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.891  -3.370  -0.246  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.953  -3.108  -1.270  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.739  -3.238  -2.626  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -9.243  -2.725  -1.129  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.851  -2.943  -3.275  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.779  -2.629  -2.389  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.930  -4.453   0.832  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.619  -5.479  -0.482  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -7.038  -2.676   0.568  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.932  -3.180  -0.706  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.897  -3.504  -3.049  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.756  -2.529  -0.198  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -8.980  -2.957  -4.347  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.954  -5.828   1.304  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.945  -6.048   2.332  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.571  -5.587   1.862  1.00  0.00           C  
ATOM    152  O   THR A  14      -2.124  -5.945   0.772  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.866  -7.534   2.732  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -5.133  -7.974   3.235  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.792  -7.754   3.786  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.924  -6.358   0.481  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.227  -5.477   3.205  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.614  -8.114   1.856  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.726  -8.148   2.500  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -2.135  -6.898   3.815  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -2.221  -8.637   3.540  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -3.257  -7.884   4.752  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.903  -4.790   2.690  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.579  -4.279   2.359  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.450  -5.406   2.341  1.00  0.00           C  
ATOM    166  O   CYS A  15       0.732  -6.021   3.370  1.00  0.00           O  
ATOM    167  CB  CYS A  15      -0.157  -3.206   3.365  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.361  -2.311   2.905  1.00  0.00           S  
ATOM    169  H   CYS A  15      -2.312  -4.539   3.546  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.629  -3.838   1.375  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.951  -2.479   3.457  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.012  -3.670   4.325  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.007  -5.672   1.164  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.006  -6.723   1.011  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.329  -6.314   1.650  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.224  -7.139   1.829  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.217  -7.043  -0.470  1.00  0.00           C  
ATOM    178  CG  ASP A  16       2.685  -8.468  -0.693  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       2.427  -9.322   0.181  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       3.309  -8.729  -1.743  1.00  0.00           O  
ATOM    181  H   ASP A  16       0.741  -5.147   0.380  1.00  0.00           H  
ATOM    182  HA  ASP A  16       1.637  -7.606   1.511  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       1.285  -6.903  -0.998  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       2.960  -6.371  -0.874  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.445  -5.034   1.990  1.00  0.00           N  
ATOM    186  CA  GLU A  17       4.660  -4.515   2.607  1.00  0.00           C  
ATOM    187  C   GLU A  17       4.787  -4.998   4.049  1.00  0.00           C  
ATOM    188  O   GLU A  17       5.859  -5.425   4.480  1.00  0.00           O  
ATOM    189  CB  GLU A  17       4.666  -2.986   2.568  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.369  -2.411   1.193  1.00  0.00           C  
ATOM    191  CD  GLU A  17       4.949  -1.022   1.003  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       6.122  -0.920   0.586  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       4.229  -0.038   1.272  1.00  0.00           O  
ATOM    194  H   GLU A  17       2.696  -4.424   1.822  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.502  -4.883   2.041  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       3.921  -2.617   3.258  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.638  -2.634   2.880  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       4.791  -3.065   0.445  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       3.299  -2.359   1.061  1.00  0.00           H  
ATOM    200  N   CYS A  18       3.686  -4.927   4.789  1.00  0.00           N  
ATOM    201  CA  CYS A  18       3.672  -5.356   6.183  1.00  0.00           C  
ATOM    202  C   CYS A  18       2.602  -6.419   6.415  1.00  0.00           C  
ATOM    203  O   CYS A  18       2.801  -7.357   7.184  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.426  -4.159   7.104  1.00  0.00           C  
ATOM    205  SG  CYS A  18       1.920  -3.214   6.708  1.00  0.00           S  
ATOM    206  H   CYS A  18       2.862  -4.578   4.389  1.00  0.00           H  
ATOM    207  HA  CYS A  18       4.639  -5.780   6.409  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.335  -4.511   8.121  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.266  -3.484   7.036  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.466  -6.263   5.742  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.381  -7.216   5.888  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.854  -6.597   6.513  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.690  -7.300   7.081  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.363  -5.495   5.142  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.123  -7.603   4.913  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       0.715  -8.032   6.511  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.969  -5.278   6.411  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -2.109  -4.563   6.972  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.378  -4.854   6.176  1.00  0.00           C  
ATOM    220  O   LYS A  20      -3.358  -5.627   5.220  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.838  -3.057   6.985  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -1.079  -2.587   8.214  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -2.024  -2.205   9.341  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.315  -1.389  10.411  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -1.992  -1.499  11.732  1.00  0.00           N  
ATOM    226  H   LYS A  20      -0.269  -4.771   5.947  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -2.249  -4.904   7.986  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.259  -2.800   6.110  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.782  -2.533   6.949  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.434  -3.384   8.555  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.482  -1.726   7.950  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.835  -1.619   8.936  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.418  -3.106   9.790  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -0.301  -1.746  10.504  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -1.305  -0.352  10.106  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -2.996  -1.736  11.601  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -1.924  -0.596  12.245  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -1.543  -2.243  12.303  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.480  -4.228   6.578  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.757  -4.420   5.901  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.458  -3.084   5.674  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.419  -2.197   6.527  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.657  -5.348   6.719  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -7.737  -5.997   5.876  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -8.821  -5.440   5.699  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -7.446  -7.181   5.351  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.433  -3.623   7.347  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.560  -4.877   4.943  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -6.054  -6.128   7.159  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -7.132  -4.779   7.505  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -6.563  -7.565   5.534  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -8.126  -7.623   4.800  1.00  0.00           H  
ATOM    253  N   PHE A  22      -7.099  -2.948   4.518  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.809  -1.720   4.177  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.984  -2.011   3.248  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.795  -2.382   2.089  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.856  -0.721   3.517  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.580  -0.515   4.281  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.483  -1.331   4.058  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.477   0.496   5.223  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.308  -1.143   4.760  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.304   0.689   5.928  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.218  -0.131   5.696  1.00  0.00           C  
ATOM    264  H   PHE A  22      -7.094  -3.690   3.878  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.187  -1.292   5.093  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.598  -1.079   2.531  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.351   0.234   3.430  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.551  -2.122   3.325  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.327   1.139   5.405  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.460  -1.786   4.577  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.238   1.482   6.659  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.301   0.017   6.246  1.00  0.00           H  
ATOM    273  N   CYS A  23     -10.195  -1.840   3.765  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.402  -2.086   2.982  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.345  -1.347   1.649  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.725  -1.889   0.611  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.640  -1.651   3.767  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -13.183  -2.847   5.010  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.282  -1.543   4.694  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.461  -3.146   2.790  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.428  -0.723   4.276  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -13.458  -1.498   3.078  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -13.109  -2.264   6.197  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.869  -0.107   1.685  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.766   0.707   0.481  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.307   0.916   0.087  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.505   1.419   0.875  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.446   2.061   0.695  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.404   2.539   2.129  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.097   1.866   3.127  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.670   3.663   2.485  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -12.062   2.300   4.438  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.628   4.104   3.794  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.326   3.419   4.767  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.287   3.854   6.072  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.581   0.270   2.543  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.271   0.184  -0.318  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.956   2.803   0.084  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.482   1.985   0.401  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.673   0.989   2.867  1.00  0.00           H  
ATOM    301  HD2 TYR A  24     -10.124   4.198   1.721  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.608   1.763   5.200  1.00  0.00           H  
ATOM    303  HE2 TYR A  24     -10.052   4.980   4.052  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -12.098   3.597   6.518  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.970   0.526  -1.137  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.608   0.671  -1.637  1.00  0.00           C  
ATOM    307  C   ILE A  25      -7.041   2.046  -1.298  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.903   2.164  -0.845  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.543   0.464  -3.162  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -6.088   0.345  -3.621  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.239   1.609  -3.882  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.423  -0.945  -3.194  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.653   0.132  -1.719  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.997  -0.085  -1.165  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -8.064  -0.450  -3.401  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -6.052   0.395  -4.698  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.520   1.166  -3.207  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -9.238   1.727  -3.489  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -7.683   2.522  -3.728  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -8.291   1.392  -4.938  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -6.108  -1.768  -3.340  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -4.536  -1.107  -3.787  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -5.154  -0.883  -2.150  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.844   3.082  -1.518  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.423   4.449  -1.237  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.694   4.529   0.101  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.638   5.150   0.209  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.631   5.387  -1.229  1.00  0.00           C  
ATOM    329  OG  SER A  26      -9.344   5.311  -2.452  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.741   2.922  -1.881  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.746   4.755  -2.021  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.294   5.109  -0.424  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -8.294   6.403  -1.085  1.00  0.00           H  
ATOM    334  HG  SER A  26      -9.012   5.978  -3.058  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.268   3.894   1.118  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.673   3.891   2.449  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.304   3.219   2.438  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.334   3.754   2.976  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.597   3.195   3.438  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.110   3.416   0.970  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.557   4.918   2.765  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -7.856   3.879   4.232  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -8.495   2.878   2.928  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -7.095   2.333   3.853  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.233   2.044   1.822  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.982   1.298   1.741  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.869   2.163   1.156  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.757   2.200   1.682  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -4.169   0.042   0.888  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.917  -0.484   0.185  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.913  -1.006   1.201  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -3.284  -1.573  -0.813  1.00  0.00           C  
ATOM    353  H   LEU A  28      -6.039   1.668   1.412  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.705   1.006   2.743  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.540  -0.741   1.531  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.907   0.264   0.131  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.450   0.326  -0.359  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -1.928  -2.085   1.201  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -2.173  -0.642   2.184  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -0.924  -0.659   0.940  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -3.191  -1.187  -1.817  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -4.302  -1.890  -0.641  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -2.619  -2.415  -0.687  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.178   2.858   0.066  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.205   3.723  -0.589  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.664   4.767   0.383  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.462   5.034   0.418  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -2.838   4.415  -1.798  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.533   3.458  -2.752  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.536   2.554  -3.460  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.464   3.315  -4.098  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -1.635   4.050  -5.191  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -2.828   4.123  -5.764  1.00  0.00           N  
ATOM    374  NH2 ARG A  29      -0.611   4.714  -5.712  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.082   2.787  -0.306  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.386   3.105  -0.928  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.567   5.131  -1.447  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.067   4.936  -2.344  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.224   2.844  -2.193  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.074   4.030  -3.491  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -2.103   1.880  -2.735  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -3.058   1.984  -4.214  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -0.575   3.274  -3.690  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -3.602   3.625  -5.373  1.00  0.00           H  
ATOM    385 HH12 ARG A  29      -2.955   4.679  -6.587  1.00  0.00           H  
ATOM    386 HH21 ARG A  29       0.289   4.661  -5.282  1.00  0.00           H  
ATOM    387 HH22 ARG A  29      -0.741   5.266  -6.535  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.559   5.356   1.169  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.171   6.370   2.141  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.224   5.794   3.188  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.290   6.463   3.631  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.400   6.969   2.851  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.348   7.602   1.830  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -2.966   7.995   3.886  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -5.762   7.770   2.340  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.502   5.101   1.094  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.665   7.164   1.611  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -3.916   6.171   3.363  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -3.976   8.578   1.559  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.384   6.978   0.948  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -3.819   8.586   4.186  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -2.561   7.486   4.748  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -2.213   8.640   3.461  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.014   8.820   2.363  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.445   7.251   1.684  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -5.836   7.361   3.336  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.471   4.548   3.580  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.638   3.881   4.574  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.725   3.523   3.989  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.755   3.700   4.639  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.332   2.619   5.088  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.383   1.576   5.593  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.164   1.606   6.858  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.114   0.468   4.995  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       0.958   0.562   7.016  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       0.945  -0.145   5.900  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.230   4.067   3.191  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.494   4.563   5.398  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.994   2.885   5.899  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.911   2.183   4.286  1.00  0.00           H  
ATOM    421  HD1 HIS A  31      -0.003   2.291   7.538  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.102   0.128   3.992  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.522   0.326   7.906  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.722   3.018   2.760  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.958   2.634   2.089  1.00  0.00           C  
ATOM    426  C   GLN A  32       3.014   3.726   2.226  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.213   3.448   2.227  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.693   2.347   0.610  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.027   1.004   0.361  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.192   0.527  -1.069  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       1.775  -0.528  -1.320  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.678   1.303  -2.015  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.131   2.900   2.294  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.326   1.735   2.560  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       1.053   3.122   0.215  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.633   2.362   0.079  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.465   0.271   1.021  1.00  0.00           H  
ATOM    438  HG3 GLN A  32      -0.028   1.095   0.575  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       0.228   2.130  -1.741  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.771   1.020  -2.948  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.560   4.970   2.342  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.465   6.104   2.479  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.489   5.853   3.581  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.657   6.222   3.455  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.677   7.380   2.781  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.682   7.753   1.694  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.764   8.879   2.142  1.00  0.00           C  
ATOM    448  NE  ARG A  33      -0.340   9.089   1.209  1.00  0.00           N  
ATOM    449  CZ  ARG A  33      -1.103  10.177   1.207  1.00  0.00           C  
ATOM    450  NH1 ARG A  33      -0.883  11.148   2.082  1.00  0.00           N  
ATOM    451  NH2 ARG A  33      -2.089  10.295   0.326  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.593   5.128   2.335  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.986   6.228   1.541  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       2.133   7.243   3.704  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.371   8.198   2.900  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       2.225   8.074   0.817  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       1.084   6.887   1.453  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       0.360   8.632   3.113  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       1.341   9.789   2.214  1.00  0.00           H  
ATOM    460  HE  ARG A  33      -0.521   8.384   0.554  1.00  0.00           H  
ATOM    461 HH11 ARG A  33      -0.140  11.062   2.746  1.00  0.00           H  
ATOM    462 HH12 ARG A  33      -1.458  11.966   2.077  1.00  0.00           H  
ATOM    463 HH21 ARG A  33      -2.258   9.565  -0.335  1.00  0.00           H  
ATOM    464 HH22 ARG A  33      -2.663  11.113   0.325  1.00  0.00           H  
ATOM    465  N   VAL A  34       4.044   5.223   4.664  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.921   4.922   5.789  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.087   4.041   5.356  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.189   4.141   5.897  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.155   4.219   6.925  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.890   4.988   7.273  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.826   2.785   6.537  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.102   4.954   4.706  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.309   5.856   6.169  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.789   4.197   7.799  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       2.576   4.730   8.274  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       3.087   6.049   7.219  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.108   4.731   6.574  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       3.664   2.728   5.472  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       4.649   2.141   6.812  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       2.933   2.467   7.055  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.838   3.179   4.375  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.869   2.280   3.868  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.869   3.036   2.998  1.00  0.00           C  
ATOM    484  O   HIS A  35       9.043   2.673   2.927  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.234   1.144   3.065  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.531   0.131   3.914  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.196  -0.834   4.642  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.212  -0.064   4.152  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.317  -1.579   5.288  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.106  -1.132   5.008  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.941   3.146   3.984  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.391   1.862   4.715  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.512   1.558   2.377  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       7.005   0.632   2.506  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.167  -0.955   4.677  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.395   0.513   3.743  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.548  -2.411   5.936  1.00  0.00           H  
ATOM    498  N   MET A  36       7.395   4.088   2.338  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.249   4.895   1.474  1.00  0.00           C  
ATOM    500  C   MET A  36       9.567   5.225   2.166  1.00  0.00           C  
ATOM    501  O   MET A  36       9.585   5.622   3.331  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.531   6.185   1.074  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.306   5.956   0.203  1.00  0.00           C  
ATOM    504  SD  MET A  36       6.718   5.242  -1.400  1.00  0.00           S  
ATOM    505  CE  MET A  36       5.134   5.339  -2.231  1.00  0.00           C  
ATOM    506  H   MET A  36       6.450   4.328   2.434  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.457   4.319   0.584  1.00  0.00           H  
ATOM    508  HB2 MET A  36       7.218   6.701   1.969  1.00  0.00           H  
ATOM    509  HB3 MET A  36       8.220   6.813   0.529  1.00  0.00           H  
ATOM    510  HG2 MET A  36       5.636   5.284   0.718  1.00  0.00           H  
ATOM    511  HG3 MET A  36       5.812   6.903   0.045  1.00  0.00           H  
ATOM    512  HE1 MET A  36       4.515   4.509  -1.922  1.00  0.00           H  
ATOM    513  HE2 MET A  36       4.648   6.268  -1.971  1.00  0.00           H  
ATOM    514  HE3 MET A  36       5.286   5.298  -3.299  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.669   5.059   1.442  1.00  0.00           N  
ATOM    516  CA  GLY A  37      11.976   5.344   2.004  1.00  0.00           C  
ATOM    517  C   GLY A  37      11.983   6.603   2.848  1.00  0.00           C  
ATOM    518  O   GLY A  37      11.836   7.707   2.326  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.595   4.739   0.518  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      12.282   4.510   2.619  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      12.685   5.461   1.198  1.00  0.00           H  
ATOM    522  N   GLU A  38      12.151   6.437   4.156  1.00  0.00           N  
ATOM    523  CA  GLU A  38      12.173   7.570   5.073  1.00  0.00           C  
ATOM    524  C   GLU A  38      13.413   7.528   5.961  1.00  0.00           C  
ATOM    525  O   GLU A  38      13.379   6.996   7.071  1.00  0.00           O  
ATOM    526  CB  GLU A  38      10.912   7.578   5.939  1.00  0.00           C  
ATOM    527  CG  GLU A  38       9.691   8.143   5.232  1.00  0.00           C  
ATOM    528  CD  GLU A  38       9.738   9.653   5.105  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      10.853  10.205   5.000  1.00  0.00           O  
ATOM    530  OE2 GLU A  38       8.659  10.283   5.111  1.00  0.00           O  
ATOM    531  H   GLU A  38      12.263   5.531   4.513  1.00  0.00           H  
ATOM    532  HA  GLU A  38      12.199   8.474   4.483  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      10.691   6.565   6.242  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      11.099   8.174   6.820  1.00  0.00           H  
ATOM    535  HG2 GLU A  38       9.635   7.716   4.243  1.00  0.00           H  
ATOM    536  HG3 GLU A  38       8.809   7.870   5.792  1.00  0.00           H  
ATOM    537  N   LYS A  39      14.509   8.092   5.464  1.00  0.00           N  
ATOM    538  CA  LYS A  39      15.761   8.120   6.210  1.00  0.00           C  
ATOM    539  C   LYS A  39      15.743   9.224   7.263  1.00  0.00           C  
ATOM    540  O   LYS A  39      15.894   8.960   8.456  1.00  0.00           O  
ATOM    541  CB  LYS A  39      16.942   8.328   5.259  1.00  0.00           C  
ATOM    542  CG  LYS A  39      17.034   7.278   4.165  1.00  0.00           C  
ATOM    543  CD  LYS A  39      18.465   7.089   3.692  1.00  0.00           C  
ATOM    544  CE  LYS A  39      18.517   6.612   2.249  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      19.758   7.062   1.560  1.00  0.00           N  
ATOM    546  H   LYS A  39      14.474   8.500   4.573  1.00  0.00           H  
ATOM    547  HA  LYS A  39      15.873   7.168   6.707  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      16.845   9.297   4.791  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      17.858   8.303   5.830  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      16.667   6.338   4.550  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      16.425   7.589   3.328  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      18.987   8.032   3.767  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      18.950   6.357   4.322  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      18.480   5.534   2.238  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      17.660   7.007   1.722  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      20.048   7.994   1.918  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      19.593   7.131   0.536  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      20.527   6.383   1.730  1.00  0.00           H  
ATOM    559  N   CYS A  40      15.554  10.460   6.813  1.00  0.00           N  
ATOM    560  CA  CYS A  40      15.515  11.605   7.717  1.00  0.00           C  
ATOM    561  C   CYS A  40      14.612  11.322   8.913  1.00  0.00           C  
ATOM    562  O   CYS A  40      14.996  11.549  10.060  1.00  0.00           O  
ATOM    563  CB  CYS A  40      15.025  12.849   6.975  1.00  0.00           C  
ATOM    564  SG  CYS A  40      15.083  14.365   7.959  1.00  0.00           S  
ATOM    565  H   CYS A  40      15.440  10.607   5.851  1.00  0.00           H  
ATOM    566  HA  CYS A  40      16.519  11.780   8.072  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      15.639  13.003   6.100  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      14.002  12.695   6.666  1.00  0.00           H  
ATOM    569  HG  CYS A  40      14.592  14.092   9.159  1.00  0.00           H  
ATOM    570  N   SER A  41      13.410  10.827   8.637  1.00  0.00           N  
ATOM    571  CA  SER A  41      12.450  10.519   9.690  1.00  0.00           C  
ATOM    572  C   SER A  41      13.156   9.964  10.923  1.00  0.00           C  
ATOM    573  O   SER A  41      12.884  10.380  12.048  1.00  0.00           O  
ATOM    574  CB  SER A  41      11.413   9.513   9.186  1.00  0.00           C  
ATOM    575  OG  SER A  41      11.999   8.240   8.974  1.00  0.00           O  
ATOM    576  H   SER A  41      13.162  10.668   7.702  1.00  0.00           H  
ATOM    577  HA  SER A  41      11.947  11.436   9.960  1.00  0.00           H  
ATOM    578  HB2 SER A  41      10.624   9.416   9.916  1.00  0.00           H  
ATOM    579  HB3 SER A  41      10.999   9.865   8.252  1.00  0.00           H  
ATOM    580  HG  SER A  41      12.113   7.796   9.818  1.00  0.00           H  
ATOM    581  N   GLY A  42      14.065   9.019  10.702  1.00  0.00           N  
ATOM    582  CA  GLY A  42      14.797   8.421  11.803  1.00  0.00           C  
ATOM    583  C   GLY A  42      16.290   8.661  11.705  1.00  0.00           C  
ATOM    584  O   GLY A  42      16.766   9.409  10.851  1.00  0.00           O  
ATOM    585  H   GLY A  42      14.241   8.726   9.783  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      14.436   8.840  12.731  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      14.614   7.357  11.806  1.00  0.00           H  
ATOM    588  N   PRO A  43      17.057   8.016  12.597  1.00  0.00           N  
ATOM    589  CA  PRO A  43      18.517   8.148  12.628  1.00  0.00           C  
ATOM    590  C   PRO A  43      19.184   7.484  11.428  1.00  0.00           C  
ATOM    591  O   PRO A  43      20.409   7.488  11.307  1.00  0.00           O  
ATOM    592  CB  PRO A  43      18.910   7.431  13.923  1.00  0.00           C  
ATOM    593  CG  PRO A  43      17.809   6.458  14.166  1.00  0.00           C  
ATOM    594  CD  PRO A  43      16.558   7.108  13.644  1.00  0.00           C  
ATOM    595  HA  PRO A  43      18.821   9.183  12.681  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      19.858   6.931  13.786  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      18.988   8.148  14.726  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      18.005   5.540  13.633  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      17.717   6.266  15.225  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      15.893   6.366  13.226  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      16.064   7.661  14.429  1.00  0.00           H  
ATOM    602  N   SER A  44      18.371   6.916  10.544  1.00  0.00           N  
ATOM    603  CA  SER A  44      18.884   6.246   9.355  1.00  0.00           C  
ATOM    604  C   SER A  44      20.087   6.992   8.786  1.00  0.00           C  
ATOM    605  O   SER A  44      20.166   8.218   8.867  1.00  0.00           O  
ATOM    606  CB  SER A  44      17.788   6.137   8.292  1.00  0.00           C  
ATOM    607  OG  SER A  44      18.330   5.763   7.038  1.00  0.00           O  
ATOM    608  H   SER A  44      17.403   6.946  10.697  1.00  0.00           H  
ATOM    609  HA  SER A  44      19.195   5.252   9.642  1.00  0.00           H  
ATOM    610  HB2 SER A  44      17.069   5.392   8.596  1.00  0.00           H  
ATOM    611  HB3 SER A  44      17.296   7.093   8.189  1.00  0.00           H  
ATOM    612  HG  SER A  44      18.685   6.539   6.598  1.00  0.00           H  
ATOM    613  N   SER A  45      21.023   6.243   8.211  1.00  0.00           N  
ATOM    614  CA  SER A  45      22.224   6.833   7.632  1.00  0.00           C  
ATOM    615  C   SER A  45      22.433   6.346   6.201  1.00  0.00           C  
ATOM    616  O   SER A  45      22.554   7.144   5.273  1.00  0.00           O  
ATOM    617  CB  SER A  45      23.448   6.489   8.484  1.00  0.00           C  
ATOM    618  OG  SER A  45      23.357   7.078   9.769  1.00  0.00           O  
ATOM    619  H   SER A  45      20.902   5.271   8.178  1.00  0.00           H  
ATOM    620  HA  SER A  45      22.095   7.905   7.620  1.00  0.00           H  
ATOM    621  HB2 SER A  45      23.515   5.417   8.596  1.00  0.00           H  
ATOM    622  HB3 SER A  45      24.338   6.856   7.994  1.00  0.00           H  
ATOM    623  HG  SER A  45      24.152   6.882  10.269  1.00  0.00           H  
ATOM    624  N   GLY A  46      22.474   5.027   6.032  1.00  0.00           N  
ATOM    625  CA  GLY A  46      22.668   4.455   4.712  1.00  0.00           C  
ATOM    626  C   GLY A  46      21.441   3.718   4.214  1.00  0.00           C  
ATOM    627  O   GLY A  46      21.304   3.531   3.006  1.00  0.00           O  
ATOM    628  H   GLY A  46      22.371   4.439   6.809  1.00  0.00           H  
ATOM    629  HA2 GLY A  46      22.905   5.248   4.019  1.00  0.00           H  
ATOM    630  HA3 GLY A  46      23.497   3.764   4.751  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.142  -1.619   5.055  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -16.775 -28.798  13.390  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.809 -28.890  12.376  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.951 -27.610  11.576  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.079 -27.646  10.352  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.981 -28.400  14.262  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.566 -29.698  11.702  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.751 -29.106  12.857  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.931 -26.476  12.268  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.064 -25.179  11.615  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.698 -24.536  11.399  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.697 -24.973  11.968  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.950 -24.253  12.449  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.368 -23.994  13.715  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.826 -26.512  13.242  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.530 -25.338  10.653  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.079 -23.316  11.928  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.914 -24.718  12.598  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.841 -24.749  13.985  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.664 -23.496  10.573  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.420 -22.794  10.278  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.137 -21.725  11.330  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.013 -21.597  11.814  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.488 -22.154   8.890  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.189 -21.914   8.375  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.495 -23.195  10.149  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.619 -23.518  10.293  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.012 -22.815   8.217  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.015 -21.213   8.956  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.743 -21.263   8.921  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.166 -20.959  11.678  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.009 -19.911  12.670  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.500 -18.566  12.175  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.272 -18.493  11.219  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.040 -21.107  11.259  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.564 -20.182  13.555  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.962 -19.827  12.925  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.053 -17.497  12.827  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.457 -16.148  12.451  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.517 -16.002  10.933  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.527 -15.568  10.379  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.485 -15.120  13.035  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.109 -13.857  13.187  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.439 -17.620  13.581  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.442 -15.971  12.857  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.146 -15.459  14.002  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.638 -15.013  12.373  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.823 -13.773  12.550  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.427 -16.367  10.266  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.352 -16.273   8.813  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.693 -16.626   8.177  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.259 -17.686   8.440  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.261 -17.201   8.276  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.973 -16.748   8.657  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.653 -16.704  10.764  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.103 -15.254   8.558  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.411 -18.195   8.670  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.315 -17.230   7.197  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.798 -15.899   8.247  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.197 -15.727   7.336  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.468 -15.960   6.675  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.307 -16.254   5.197  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.075 -17.398   4.806  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.702 -14.899   7.164  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.958 -16.799   7.147  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.087 -15.083   6.790  1.00  0.00           H  
ATOM     66  N   SER A   8     -18.431 -15.219   4.372  1.00  0.00           N  
ATOM     67  CA  SER A   8     -18.304 -15.372   2.928  1.00  0.00           C  
ATOM     68  C   SER A   8     -16.968 -14.820   2.439  1.00  0.00           C  
ATOM     69  O   SER A   8     -16.271 -15.457   1.650  1.00  0.00           O  
ATOM     70  CB  SER A   8     -19.455 -14.661   2.214  1.00  0.00           C  
ATOM     71  OG  SER A   8     -19.292 -14.712   0.807  1.00  0.00           O  
ATOM     72  H   SER A   8     -18.616 -14.331   4.745  1.00  0.00           H  
ATOM     73  HA  SER A   8     -18.348 -16.427   2.701  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -20.387 -15.139   2.475  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -19.482 -13.626   2.524  1.00  0.00           H  
ATOM     76  HG  SER A   8     -18.758 -15.475   0.574  1.00  0.00           H  
ATOM     77  N   GLY A   9     -16.618 -13.629   2.914  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -15.368 -13.009   2.514  1.00  0.00           C  
ATOM     79  C   GLY A   9     -15.571 -11.869   1.537  1.00  0.00           C  
ATOM     80  O   GLY A   9     -16.693 -11.609   1.103  1.00  0.00           O  
ATOM     81  H   GLY A   9     -17.213 -13.166   3.540  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -14.869 -12.630   3.394  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -14.740 -13.757   2.052  1.00  0.00           H  
ATOM     84  N   GLU A  10     -14.484 -11.187   1.190  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -14.551 -10.067   0.259  1.00  0.00           C  
ATOM     86  C   GLU A  10     -13.154  -9.542  -0.061  1.00  0.00           C  
ATOM     87  O   GLU A  10     -12.239  -9.639   0.756  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -15.409  -8.942   0.841  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -15.633  -7.787  -0.122  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -16.721  -8.077  -1.137  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -17.672  -8.811  -0.794  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -16.623  -7.570  -2.274  1.00  0.00           O  
ATOM     93  H   GLU A  10     -13.618 -11.442   1.570  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -15.007 -10.420  -0.653  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -16.372  -9.346   1.117  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -14.924  -8.556   1.725  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -15.915  -6.912   0.445  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -14.711  -7.591  -0.650  1.00  0.00           H  
ATOM     99  N   LYS A  11     -12.998  -8.985  -1.257  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -11.714  -8.444  -1.688  1.00  0.00           C  
ATOM    101  C   LYS A  11     -11.160  -7.469  -0.654  1.00  0.00           C  
ATOM    102  O   LYS A  11     -11.825  -6.503  -0.278  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -11.862  -7.740  -3.039  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -10.625  -6.965  -3.459  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -9.681  -7.823  -4.284  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -8.668  -8.541  -3.405  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -9.157  -9.880  -2.976  1.00  0.00           N  
ATOM    108  H   LYS A  11     -13.765  -8.936  -1.866  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.025  -9.268  -1.794  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -12.070  -8.482  -3.797  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -12.692  -7.051  -2.984  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.929  -6.113  -4.050  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -10.107  -6.625  -2.574  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -10.258  -8.560  -4.824  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.154  -7.192  -4.985  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.751  -8.662  -3.961  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -8.481  -7.938  -2.529  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -10.122 -10.039  -3.329  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.164  -9.942  -1.938  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.535 -10.625  -3.352  1.00  0.00           H  
ATOM    121  N   SER A  12      -9.939  -7.728  -0.198  1.00  0.00           N  
ATOM    122  CA  SER A  12      -9.297  -6.875   0.795  1.00  0.00           C  
ATOM    123  C   SER A  12      -7.867  -6.541   0.381  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.062  -7.433   0.109  1.00  0.00           O  
ATOM    125  CB  SER A  12      -9.297  -7.559   2.164  1.00  0.00           C  
ATOM    126  OG  SER A  12      -8.751  -8.864   2.082  1.00  0.00           O  
ATOM    127  H   SER A  12      -9.459  -8.513  -0.536  1.00  0.00           H  
ATOM    128  HA  SER A  12      -9.863  -5.958   0.860  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -8.706  -6.977   2.854  1.00  0.00           H  
ATOM    130  HB3 SER A  12     -10.312  -7.628   2.528  1.00  0.00           H  
ATOM    131  HG  SER A  12      -8.860  -9.310   2.925  1.00  0.00           H  
ATOM    132  N   HIS A  13      -7.556  -5.249   0.336  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.223  -4.796  -0.044  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.259  -4.895   1.135  1.00  0.00           C  
ATOM    135  O   HIS A  13      -5.304  -4.081   2.058  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.277  -3.356  -0.554  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.428  -3.089  -1.475  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.297  -3.033  -2.846  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -8.737  -2.865  -1.213  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.476  -2.783  -3.389  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.367  -2.678  -2.419  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.240  -4.586   0.564  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -5.869  -5.437  -0.837  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.364  -2.686   0.288  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.365  -3.136  -1.090  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.464  -3.155  -3.347  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.201  -2.838  -0.237  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -8.677  -2.683  -4.445  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.387  -5.898   1.098  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.414  -6.105   2.163  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.041  -5.578   1.763  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.573  -5.818   0.650  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.292  -7.596   2.531  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.539  -8.077   3.045  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.196  -7.810   3.563  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.401  -6.514   0.335  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.756  -5.567   3.035  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.040  -8.151   1.639  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -4.414  -8.953   3.418  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -1.598  -6.914   3.644  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -1.569  -8.634   3.256  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.642  -8.034   4.521  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.399  -4.859   2.677  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.078  -4.297   2.421  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.986  -5.391   2.417  1.00  0.00           C  
ATOM    166  O   CYS A  15       1.091  -6.172   3.363  1.00  0.00           O  
ATOM    167  CB  CYS A  15       0.263  -3.241   3.473  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.839  -2.377   3.176  1.00  0.00           S  
ATOM    169  H   CYS A  15      -1.824  -4.701   3.547  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.100  -3.830   1.448  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.520  -2.497   3.493  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.326  -3.715   4.441  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.774  -5.438   1.348  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.831  -6.434   1.222  1.00  0.00           C  
ATOM    175  C   ASP A  16       4.107  -5.963   1.913  1.00  0.00           C  
ATOM    176  O   ASP A  16       5.044  -6.738   2.102  1.00  0.00           O  
ATOM    177  CB  ASP A  16       3.114  -6.725  -0.253  1.00  0.00           C  
ATOM    178  CG  ASP A  16       4.155  -7.811  -0.440  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       3.787  -9.003  -0.378  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       5.337  -7.469  -0.650  1.00  0.00           O  
ATOM    181  H   ASP A  16       1.641  -4.787   0.627  1.00  0.00           H  
ATOM    182  HA  ASP A  16       2.492  -7.341   1.699  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       2.199  -7.043  -0.732  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.470  -5.823  -0.729  1.00  0.00           H  
ATOM    185  N   GLU A  17       4.135  -4.688   2.288  1.00  0.00           N  
ATOM    186  CA  GLU A  17       5.296  -4.114   2.957  1.00  0.00           C  
ATOM    187  C   GLU A  17       5.392  -4.606   4.399  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.471  -4.959   4.876  1.00  0.00           O  
ATOM    189  CB  GLU A  17       5.224  -2.586   2.932  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.986  -2.011   1.546  1.00  0.00           C  
ATOM    191  CD  GLU A  17       6.244  -1.989   0.699  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       6.678  -3.071   0.251  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       6.794  -0.888   0.485  1.00  0.00           O  
ATOM    194  H   GLU A  17       3.356  -4.120   2.110  1.00  0.00           H  
ATOM    195  HA  GLU A  17       6.178  -4.433   2.422  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.419  -2.265   3.576  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       6.155  -2.188   3.308  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       4.244  -2.612   1.043  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.620  -1.000   1.647  1.00  0.00           H  
ATOM    200  N   CYS A  18       4.256  -4.626   5.087  1.00  0.00           N  
ATOM    201  CA  CYS A  18       4.210  -5.073   6.474  1.00  0.00           C  
ATOM    202  C   CYS A  18       3.219  -6.222   6.643  1.00  0.00           C  
ATOM    203  O   CYS A  18       3.505  -7.208   7.321  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.823  -3.912   7.393  1.00  0.00           C  
ATOM    205  SG  CYS A  18       2.205  -3.168   7.010  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.427  -4.333   4.652  1.00  0.00           H  
ATOM    207  HA  CYS A  18       5.195  -5.421   6.744  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.787  -4.267   8.413  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.570  -3.136   7.314  1.00  0.00           H  
ATOM    210  N   GLY A  19       2.052  -6.086   6.020  1.00  0.00           N  
ATOM    211  CA  GLY A  19       1.037  -7.118   6.113  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.272  -6.596   6.671  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.053  -7.349   7.253  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.879  -5.277   5.493  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.860  -7.524   5.128  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       1.400  -7.907   6.757  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.514  -5.301   6.495  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -1.737  -4.677   6.985  1.00  0.00           C  
ATOM    219  C   LYS A  20      -2.926  -5.043   6.102  1.00  0.00           C  
ATOM    220  O   LYS A  20      -2.784  -5.784   5.130  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.574  -3.156   7.035  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -0.995  -2.649   8.344  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -2.070  -2.499   9.408  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.468  -2.440  10.803  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -2.389  -1.791  11.777  1.00  0.00           N  
ATOM    226  H   LYS A  20       0.147  -4.752   6.023  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -1.920  -5.044   7.984  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -0.918  -2.851   6.233  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.542  -2.698   6.891  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.252  -3.350   8.695  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.533  -1.687   8.174  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.619  -1.587   9.226  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.742  -3.343   9.350  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -1.260  -3.446  11.134  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -0.548  -1.878  10.761  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -2.176  -2.116  12.742  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -3.375  -2.032  11.551  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -2.279  -0.758  11.739  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.097  -4.517   6.446  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.310  -4.788   5.684  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.126  -3.514   5.489  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.227  -2.684   6.393  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.158  -5.846   6.393  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -7.109  -6.554   5.448  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -8.327  -6.394   5.540  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -6.557  -7.341   4.532  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.147  -3.933   7.232  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.016  -5.165   4.716  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -5.505  -6.585   6.835  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -6.737  -5.373   7.171  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -5.580  -7.420   4.518  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -7.149  -7.810   3.908  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.708  -3.366   4.303  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.515  -2.192   3.989  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.651  -2.553   3.036  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.418  -2.868   1.868  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.643  -1.098   3.371  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.403  -0.799   4.164  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.245  -1.532   3.966  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.397   0.215   5.108  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.103  -1.260   4.696  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.258   0.493   5.841  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.109  -0.246   5.633  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.591  -4.062   3.623  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -7.938  -1.826   4.911  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.337  -1.406   2.382  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.219  -0.188   3.297  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.238  -2.325   3.233  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.295   0.794   5.271  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.206  -1.838   4.532  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.266   1.286   6.573  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.219  -0.031   6.205  1.00  0.00           H  
ATOM    273  N   CYS A  23      -9.878  -2.505   3.542  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.050  -2.828   2.737  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.051  -2.033   1.435  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.361  -2.568   0.370  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.330  -2.542   3.524  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -13.846  -3.043   2.675  1.00  0.00           S  
ATOM    279  H   CYS A  23      -9.999  -2.247   4.480  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.010  -3.881   2.501  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.291  -3.071   4.465  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -12.395  -1.481   3.717  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -14.875  -2.592   3.377  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.704  -0.754   1.528  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.669   0.115   0.358  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.236   0.508   0.015  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.501   1.019   0.861  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.509   1.370   0.604  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.560   1.790   2.056  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.278   1.052   2.989  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.888   2.924   2.495  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -12.328   1.432   4.316  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.931   3.311   3.821  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.653   2.562   4.727  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.698   2.944   6.048  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.468  -0.386   2.405  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.090  -0.430  -0.473  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -11.094   2.189   0.037  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.522   1.187   0.276  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.805   0.166   2.663  1.00  0.00           H  
ATOM    301  HD2 TYR A  24     -10.324   3.509   1.783  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.892   0.845   5.025  1.00  0.00           H  
ATOM    303  HE2 TYR A  24     -10.403   4.196   4.144  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -12.559   2.726   6.414  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.846   0.268  -1.232  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.502   0.598  -1.689  1.00  0.00           C  
ATOM    307  C   ILE A  25      -7.094   1.995  -1.234  1.00  0.00           C  
ATOM    308  O   ILE A  25      -6.005   2.189  -0.693  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.393   0.518  -3.224  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -5.946   0.744  -3.667  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.317   1.537  -3.873  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.013  -0.382  -3.279  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.477  -0.141  -1.860  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.819  -0.122  -1.262  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -7.708  -0.466  -3.534  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -5.917   0.844  -4.740  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.577   1.653  -3.215  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -9.257   1.562  -3.341  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -7.858   2.514  -3.836  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -8.493   1.260  -4.902  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -4.125   0.029  -2.820  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -5.509  -1.036  -2.578  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -4.736  -0.940  -4.160  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.975   2.964  -1.455  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.707   4.345  -1.069  1.00  0.00           C  
ATOM    326  C   SER A  26      -7.000   4.403   0.281  1.00  0.00           C  
ATOM    327  O   SER A  26      -6.033   5.145   0.457  1.00  0.00           O  
ATOM    328  CB  SER A  26      -9.010   5.143  -1.011  1.00  0.00           C  
ATOM    329  OG  SER A  26      -9.337   5.680  -2.281  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.826   2.746  -1.891  1.00  0.00           H  
ATOM    331  HA  SER A  26      -7.062   4.779  -1.819  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.812   4.496  -0.690  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -8.900   5.956  -0.307  1.00  0.00           H  
ATOM    334  HG  SER A  26      -8.937   5.142  -2.968  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.490   3.616   1.233  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.905   3.576   2.568  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.492   3.003   2.531  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.540   3.642   2.980  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.783   2.760   3.504  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.262   3.047   1.032  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.863   4.588   2.944  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -8.648   2.401   2.966  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -7.220   1.919   3.883  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -8.103   3.379   4.329  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.363   1.795   1.994  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -4.065   1.135   1.900  1.00  0.00           C  
ATOM    347  C   LEU A  28      -3.019   2.073   1.307  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.930   2.233   1.860  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -4.175  -0.130   1.045  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.884  -0.600   0.374  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.866  -1.032   1.417  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -3.172  -1.737  -0.596  1.00  0.00           C  
ATOM    353  H   LEU A  28      -6.158   1.334   1.654  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.760   0.859   2.898  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.527  -0.928   1.680  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.903   0.059   0.269  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.459   0.220  -0.188  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -1.603  -2.066   1.257  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -2.291  -0.917   2.404  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -0.982  -0.417   1.333  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -3.734  -1.359  -1.437  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -3.745  -2.502  -0.094  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -2.239  -2.156  -0.945  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.357   2.693   0.181  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.447   3.617  -0.485  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.931   4.670   0.490  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.771   5.079   0.421  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -3.149   4.297  -1.662  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.778   3.320  -2.643  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.783   2.879  -3.705  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -2.042   1.688  -3.298  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -1.483   0.841  -4.156  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -1.582   1.054  -5.462  1.00  0.00           N  
ATOM    374  NH2 ARG A  29      -0.825  -0.220  -3.710  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.239   2.525  -0.211  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.610   3.046  -0.858  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.928   4.940  -1.279  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.428   4.897  -2.197  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.120   2.451  -2.102  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.617   3.800  -3.125  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -3.321   2.662  -4.616  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -2.085   3.684  -3.882  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -1.956   1.512  -2.339  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -2.077   1.853  -5.801  1.00  0.00           H  
ATOM    385 HH12 ARG A  29      -1.160   0.415  -6.105  1.00  0.00           H  
ATOM    386 HH21 ARG A  29      -0.748  -0.383  -2.726  1.00  0.00           H  
ATOM    387 HH22 ARG A  29      -0.405  -0.857  -4.356  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.799   5.105   1.398  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.430   6.110   2.387  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.384   5.569   3.356  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.364   6.212   3.609  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.655   6.589   3.187  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.667   7.262   2.258  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.227   7.542   4.292  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -6.065   7.325   2.831  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.708   4.741   1.403  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -2.014   6.957   1.862  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -4.117   5.728   3.646  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.346   8.271   2.056  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.713   6.711   1.329  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -2.838   8.450   3.854  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -4.078   7.780   4.912  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -2.461   7.076   4.894  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.273   8.333   3.161  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.780   7.042   2.071  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -6.143   6.649   3.669  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.642   4.382   3.895  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.722   3.752   4.836  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.649   3.545   4.198  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.679   3.774   4.831  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.283   2.413   5.312  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.230   1.446   5.758  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.365   1.501   7.001  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.334   0.394   5.119  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.251   0.526   7.106  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.250  -0.161   5.978  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.471   3.918   3.655  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.614   4.410   5.684  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.948   2.585   6.146  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.836   1.953   4.506  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.169   2.158   7.700  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       0.106   0.053   4.118  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.869   0.324   7.968  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.652   3.110   2.942  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.896   2.870   2.220  1.00  0.00           C  
ATOM    426  C   GLN A  32       2.831   4.070   2.333  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.050   3.930   2.238  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.606   2.571   0.748  1.00  0.00           C  
ATOM    429  CG  GLN A  32       0.957   1.216   0.518  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.068   0.752  -0.921  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       1.679  -0.278  -1.207  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.477   1.511  -1.835  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.202   2.946   2.491  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.376   2.012   2.664  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       0.946   3.333   0.361  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.535   2.599   0.198  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.440   0.488   1.153  1.00  0.00           H  
ATOM    438  HG3 GLN A  32      -0.089   1.284   0.780  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       0.009   2.319  -1.534  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.534   1.235  -2.773  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.251   5.248   2.537  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.032   6.473   2.662  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.140   6.308   3.699  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.108   7.068   3.715  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.127   7.643   3.049  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.135   8.031   1.964  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.208   9.143   2.429  1.00  0.00           C  
ATOM    448  NE  ARG A  33       0.782  10.466   2.201  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       0.056  11.571   2.076  1.00  0.00           C  
ATOM    450  NH1 ARG A  33      -1.266  11.512   2.157  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       0.652  12.738   1.870  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.274   5.296   2.605  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.482   6.679   1.702  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       1.571   7.376   3.936  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       2.744   8.503   3.266  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       1.680   8.371   1.096  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.544   7.165   1.705  1.00  0.00           H  
ATOM    458  HD2 ARG A  33      -0.723   9.067   1.887  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       0.020   9.019   3.485  1.00  0.00           H  
ATOM    460  HE  ARG A  33       1.757  10.532   2.138  1.00  0.00           H  
ATOM    461 HH11 ARG A  33      -1.718  10.634   2.314  1.00  0.00           H  
ATOM    462 HH12 ARG A  33      -1.811  12.346   2.064  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       1.648  12.787   1.809  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       0.104  13.569   1.776  1.00  0.00           H  
ATOM    465  N   VAL A  34       3.990   5.309   4.564  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.976   5.044   5.604  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.161   4.260   5.050  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.296   4.430   5.496  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.359   4.260   6.777  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       3.134   4.983   7.316  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       4.006   2.845   6.344  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.196   4.738   4.501  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.330   5.993   5.979  1.00  0.00           H  
ATOM    474  HB  VAL A  34       5.091   4.199   7.568  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       3.233   6.043   7.135  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       2.249   4.612   6.819  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       3.051   4.806   8.378  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       3.090   2.538   6.827  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       3.874   2.819   5.272  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       4.803   2.172   6.624  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.889   3.399   4.074  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.933   2.588   3.458  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.599   3.340   2.309  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.357   2.761   1.533  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.350   1.269   2.948  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.648   0.476   4.007  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.316  -0.247   4.973  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.329   0.296   4.250  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.438  -0.839   5.763  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.225  -0.525   5.346  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.965   3.307   3.761  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.676   2.375   4.211  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.637   1.478   2.164  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       7.148   0.660   2.550  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.289  -0.317   5.064  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.509   0.719   3.686  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.672  -1.471   6.606  1.00  0.00           H  
ATOM    498  N   MET A  36       7.309   4.633   2.209  1.00  0.00           N  
ATOM    499  CA  MET A  36       7.880   5.465   1.156  1.00  0.00           C  
ATOM    500  C   MET A  36       9.070   6.263   1.679  1.00  0.00           C  
ATOM    501  O   MET A  36      10.050   6.473   0.966  1.00  0.00           O  
ATOM    502  CB  MET A  36       6.820   6.415   0.595  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.725   7.731   1.349  1.00  0.00           C  
ATOM    504  SD  MET A  36       5.158   8.579   1.070  1.00  0.00           S  
ATOM    505  CE  MET A  36       5.099   8.600  -0.720  1.00  0.00           C  
ATOM    506  H   MET A  36       6.697   5.039   2.859  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.219   4.812   0.366  1.00  0.00           H  
ATOM    508  HB2 MET A  36       7.057   6.631  -0.436  1.00  0.00           H  
ATOM    509  HB3 MET A  36       5.857   5.928   0.641  1.00  0.00           H  
ATOM    510  HG2 MET A  36       6.827   7.535   2.406  1.00  0.00           H  
ATOM    511  HG3 MET A  36       7.529   8.375   1.025  1.00  0.00           H  
ATOM    512  HE1 MET A  36       4.642   9.521  -1.054  1.00  0.00           H  
ATOM    513  HE2 MET A  36       6.102   8.532  -1.115  1.00  0.00           H  
ATOM    514  HE3 MET A  36       4.516   7.762  -1.071  1.00  0.00           H  
ATOM    515  N   GLY A  37       8.976   6.707   2.929  1.00  0.00           N  
ATOM    516  CA  GLY A  37      10.051   7.477   3.525  1.00  0.00           C  
ATOM    517  C   GLY A  37      11.358   6.710   3.573  1.00  0.00           C  
ATOM    518  O   GLY A  37      11.461   5.615   3.022  1.00  0.00           O  
ATOM    519  H   GLY A  37       8.170   6.509   3.451  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      10.196   8.379   2.949  1.00  0.00           H  
ATOM    521  HA3 GLY A  37       9.769   7.748   4.532  1.00  0.00           H  
ATOM    522  N   GLU A  38      12.357   7.286   4.233  1.00  0.00           N  
ATOM    523  CA  GLU A  38      13.664   6.649   4.348  1.00  0.00           C  
ATOM    524  C   GLU A  38      13.701   5.695   5.538  1.00  0.00           C  
ATOM    525  O   GLU A  38      13.869   4.486   5.374  1.00  0.00           O  
ATOM    526  CB  GLU A  38      14.761   7.706   4.494  1.00  0.00           C  
ATOM    527  CG  GLU A  38      14.877   8.632   3.295  1.00  0.00           C  
ATOM    528  CD  GLU A  38      16.195   9.381   3.261  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      16.678   9.781   4.341  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      16.743   9.567   2.155  1.00  0.00           O  
ATOM    531  H   GLU A  38      12.213   8.161   4.652  1.00  0.00           H  
ATOM    532  HA  GLU A  38      13.839   6.085   3.444  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      14.552   8.306   5.367  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      15.709   7.207   4.630  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      14.792   8.045   2.393  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      14.072   9.351   3.332  1.00  0.00           H  
ATOM    537  N   LYS A  39      13.544   6.246   6.736  1.00  0.00           N  
ATOM    538  CA  LYS A  39      13.558   5.446   7.955  1.00  0.00           C  
ATOM    539  C   LYS A  39      12.391   4.464   7.975  1.00  0.00           C  
ATOM    540  O   LYS A  39      11.300   4.792   8.442  1.00  0.00           O  
ATOM    541  CB  LYS A  39      13.497   6.353   9.186  1.00  0.00           C  
ATOM    542  CG  LYS A  39      14.815   7.036   9.505  1.00  0.00           C  
ATOM    543  CD  LYS A  39      15.693   6.169  10.391  1.00  0.00           C  
ATOM    544  CE  LYS A  39      15.181   6.139  11.823  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      15.366   7.449  12.506  1.00  0.00           N  
ATOM    546  H   LYS A  39      13.414   7.216   6.803  1.00  0.00           H  
ATOM    547  HA  LYS A  39      14.482   4.888   7.975  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      12.751   7.116   9.019  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      13.207   5.760  10.041  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      15.340   7.235   8.582  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      14.614   7.968  10.014  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      15.699   5.162  10.003  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      16.698   6.565  10.386  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      14.130   5.895  11.811  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      15.721   5.379  12.369  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      16.350   7.549  12.827  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      14.735   7.515  13.331  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      15.145   8.227  11.853  1.00  0.00           H  
ATOM    559  N   CYS A  40      12.628   3.260   7.468  1.00  0.00           N  
ATOM    560  CA  CYS A  40      11.596   2.230   7.428  1.00  0.00           C  
ATOM    561  C   CYS A  40      12.002   1.021   8.265  1.00  0.00           C  
ATOM    562  O   CYS A  40      11.782  -0.123   7.869  1.00  0.00           O  
ATOM    563  CB  CYS A  40      11.331   1.800   5.985  1.00  0.00           C  
ATOM    564  SG  CYS A  40      10.398   3.007   5.015  1.00  0.00           S  
ATOM    565  H   CYS A  40      13.518   3.058   7.110  1.00  0.00           H  
ATOM    566  HA  CYS A  40      10.693   2.651   7.842  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      12.275   1.637   5.486  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      10.770   0.877   5.990  1.00  0.00           H  
ATOM    569  HG  CYS A  40      10.838   4.215   5.334  1.00  0.00           H  
ATOM    570  N   SER A  41      12.598   1.283   9.424  1.00  0.00           N  
ATOM    571  CA  SER A  41      13.041   0.217  10.315  1.00  0.00           C  
ATOM    572  C   SER A  41      12.934   0.649  11.774  1.00  0.00           C  
ATOM    573  O   SER A  41      13.588   1.599  12.201  1.00  0.00           O  
ATOM    574  CB  SER A  41      14.482  -0.180   9.993  1.00  0.00           C  
ATOM    575  OG  SER A  41      14.532  -1.071   8.891  1.00  0.00           O  
ATOM    576  H   SER A  41      12.746   2.217   9.685  1.00  0.00           H  
ATOM    577  HA  SER A  41      12.397  -0.636  10.156  1.00  0.00           H  
ATOM    578  HB2 SER A  41      15.052   0.704   9.751  1.00  0.00           H  
ATOM    579  HB3 SER A  41      14.920  -0.666  10.853  1.00  0.00           H  
ATOM    580  HG  SER A  41      15.292  -1.650   8.982  1.00  0.00           H  
ATOM    581  N   GLY A  42      12.103  -0.058  12.535  1.00  0.00           N  
ATOM    582  CA  GLY A  42      11.925   0.267  13.938  1.00  0.00           C  
ATOM    583  C   GLY A  42      13.153  -0.052  14.768  1.00  0.00           C  
ATOM    584  O   GLY A  42      14.267  -0.151  14.254  1.00  0.00           O  
ATOM    585  H   GLY A  42      11.607  -0.805  12.140  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      11.707   1.321  14.028  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      11.088  -0.298  14.323  1.00  0.00           H  
ATOM    588  N   PRO A  43      12.956  -0.218  16.084  1.00  0.00           N  
ATOM    589  CA  PRO A  43      14.045  -0.529  17.015  1.00  0.00           C  
ATOM    590  C   PRO A  43      14.589  -1.940  16.819  1.00  0.00           C  
ATOM    591  O   PRO A  43      15.526  -2.355  17.501  1.00  0.00           O  
ATOM    592  CB  PRO A  43      13.385  -0.396  18.390  1.00  0.00           C  
ATOM    593  CG  PRO A  43      11.938  -0.649  18.142  1.00  0.00           C  
ATOM    594  CD  PRO A  43      11.654  -0.115  16.765  1.00  0.00           C  
ATOM    595  HA  PRO A  43      14.853   0.182  16.931  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      13.805  -1.128  19.065  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      13.551   0.597  18.778  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      11.739  -1.709  18.181  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      11.344  -0.127  18.876  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      10.911  -0.722  16.271  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      11.329   0.913  16.820  1.00  0.00           H  
ATOM    602  N   SER A  44      13.996  -2.674  15.883  1.00  0.00           N  
ATOM    603  CA  SER A  44      14.419  -4.040  15.600  1.00  0.00           C  
ATOM    604  C   SER A  44      14.752  -4.211  14.121  1.00  0.00           C  
ATOM    605  O   SER A  44      13.998  -3.779  13.249  1.00  0.00           O  
ATOM    606  CB  SER A  44      13.325  -5.030  16.005  1.00  0.00           C  
ATOM    607  OG  SER A  44      13.827  -6.354  16.052  1.00  0.00           O  
ATOM    608  H   SER A  44      13.253  -2.288  15.372  1.00  0.00           H  
ATOM    609  HA  SER A  44      15.307  -4.240  16.182  1.00  0.00           H  
ATOM    610  HB2 SER A  44      12.948  -4.766  16.981  1.00  0.00           H  
ATOM    611  HB3 SER A  44      12.521  -4.988  15.285  1.00  0.00           H  
ATOM    612  HG  SER A  44      14.008  -6.660  15.160  1.00  0.00           H  
ATOM    613  N   SER A  45      15.888  -4.843  13.846  1.00  0.00           N  
ATOM    614  CA  SER A  45      16.325  -5.068  12.473  1.00  0.00           C  
ATOM    615  C   SER A  45      15.922  -6.460  11.995  1.00  0.00           C  
ATOM    616  O   SER A  45      16.352  -7.469  12.553  1.00  0.00           O  
ATOM    617  CB  SER A  45      17.842  -4.898  12.363  1.00  0.00           C  
ATOM    618  OG  SER A  45      18.192  -3.535  12.206  1.00  0.00           O  
ATOM    619  H   SER A  45      16.447  -5.164  14.584  1.00  0.00           H  
ATOM    620  HA  SER A  45      15.843  -4.332  11.847  1.00  0.00           H  
ATOM    621  HB2 SER A  45      18.309  -5.277  13.259  1.00  0.00           H  
ATOM    622  HB3 SER A  45      18.202  -5.452  11.508  1.00  0.00           H  
ATOM    623  HG  SER A  45      18.920  -3.321  12.794  1.00  0.00           H  
ATOM    624  N   GLY A  46      15.091  -6.505  10.958  1.00  0.00           N  
ATOM    625  CA  GLY A  46      14.643  -7.777  10.422  1.00  0.00           C  
ATOM    626  C   GLY A  46      14.475  -7.745   8.916  1.00  0.00           C  
ATOM    627  O   GLY A  46      13.785  -6.862   8.408  1.00  0.00           O  
ATOM    628  H   GLY A  46      14.780  -5.668  10.553  1.00  0.00           H  
ATOM    629  HA2 GLY A  46      15.365  -8.538  10.677  1.00  0.00           H  
ATOM    630  HA3 GLY A  46      13.694  -8.030  10.872  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.530  -1.666   5.305  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       4.194 -19.539  -5.104  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.873 -19.698  -6.376  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.415 -20.933  -7.127  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.680 -20.834  -8.109  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.716 -19.396  -4.287  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.682 -18.828  -6.986  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.936 -19.774  -6.197  1.00  0.00           H  
ATOM      8  N   SER A   2       4.853 -22.100  -6.665  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.488 -23.360  -7.303  1.00  0.00           C  
ATOM     10  C   SER A   2       3.544 -24.165  -6.416  1.00  0.00           C  
ATOM     11  O   SER A   2       2.532 -24.689  -6.881  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.741 -24.182  -7.612  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.534 -25.026  -8.730  1.00  0.00           O  
ATOM     14  H   SER A   2       5.437 -22.114  -5.878  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.983 -23.128  -8.229  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.562 -23.515  -7.827  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.987 -24.792  -6.755  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.856 -24.649  -9.296  1.00  0.00           H  
ATOM     19  N   SER A   3       3.882 -24.258  -5.134  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.068 -25.002  -4.180  1.00  0.00           C  
ATOM     21  C   SER A   3       2.780 -24.162  -2.939  1.00  0.00           C  
ATOM     22  O   SER A   3       3.432 -24.314  -1.907  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.772 -26.299  -3.779  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.552 -27.318  -4.739  1.00  0.00           O  
ATOM     25  H   SER A   3       4.701 -23.818  -4.823  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.132 -25.244  -4.661  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.834 -26.120  -3.699  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.391 -26.633  -2.824  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.110 -27.162  -5.505  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.797 -23.273  -3.049  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.439 -22.420  -1.931  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.483 -21.314  -2.328  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.796 -20.132  -2.184  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.311 -23.195  -3.897  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.976 -23.025  -1.165  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.339 -21.976  -1.529  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.687 -21.697  -2.830  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.691 -20.728  -3.254  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.677 -20.438  -2.127  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.027 -19.285  -1.875  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.441 -21.244  -4.484  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.324 -22.297  -4.137  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.878 -22.654  -2.920  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.179 -19.813  -3.514  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.013 -20.439  -4.918  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.729 -21.612  -5.208  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.836 -23.122  -4.088  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.121 -21.493  -1.452  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.070 -21.354  -0.354  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.711 -20.161   0.527  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.537 -19.886   0.771  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.100 -22.632   0.487  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.998 -22.505   1.576  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.804 -22.387  -1.701  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.049 -21.191  -0.780  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.417 -23.459  -0.130  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.110 -22.829   0.873  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.094 -21.577   1.806  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.733 -19.455   1.001  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.505 -18.299   1.849  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.774 -16.991   1.131  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.857 -16.372   0.591  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.648 -19.721   0.774  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.154 -18.365   2.710  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.478 -18.308   2.183  1.00  0.00           H  
ATOM     66  N   SER A   8      -6.035 -16.570   1.123  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.422 -15.330   0.461  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.231 -14.442   1.401  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.878 -13.288   1.639  1.00  0.00           O  
ATOM     70  CB  SER A   8      -7.236 -15.633  -0.799  1.00  0.00           C  
ATOM     71  OG  SER A   8      -7.307 -14.499  -1.645  1.00  0.00           O  
ATOM     72  H   SER A   8      -6.721 -17.108   1.571  1.00  0.00           H  
ATOM     73  HA  SER A   8      -5.520 -14.809   0.179  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.770 -16.442  -1.340  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -8.239 -15.920  -0.516  1.00  0.00           H  
ATOM     76  HG  SER A   8      -6.423 -14.160  -1.803  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.319 -14.990   1.933  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -9.162 -14.234   2.841  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.399 -13.683   2.161  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.981 -14.335   1.295  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.552 -15.915   1.707  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.466 -14.879   3.653  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.590 -13.411   3.244  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.803 -12.480   2.556  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -11.982 -11.843   1.979  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.582 -10.708   1.041  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.470 -10.186   1.117  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -12.892 -11.308   3.086  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -14.364 -11.288   2.707  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -14.936 -12.679   2.514  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -14.484 -13.608   3.216  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -15.834 -12.839   1.661  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.298 -12.010   3.251  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -12.518 -12.590   1.414  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -12.776 -11.927   3.963  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -12.591 -10.299   3.327  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -14.918 -10.793   3.490  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -14.477 -10.737   1.785  1.00  0.00           H  
ATOM     99  N   LYS A  11     -12.498 -10.331   0.155  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -12.244  -9.258  -0.799  1.00  0.00           C  
ATOM    101  C   LYS A  11     -11.813  -7.983  -0.082  1.00  0.00           C  
ATOM    102  O   LYS A  11     -12.648  -7.172   0.318  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -13.495  -8.986  -1.638  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -13.604  -9.867  -2.870  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -14.207 -11.221  -2.537  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -15.725 -11.154  -2.468  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -16.351 -12.482  -2.716  1.00  0.00           N  
ATOM    108  H   LYS A  11     -13.367 -10.786   0.143  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.445  -9.577  -1.452  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -14.368  -9.152  -1.024  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -13.482  -7.955  -1.958  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -14.232  -9.375  -3.599  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -12.617 -10.015  -3.285  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -13.924 -11.930  -3.300  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -13.827 -11.549  -1.580  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -16.013 -10.807  -1.488  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -16.075 -10.456  -3.214  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -17.229 -12.572  -2.166  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -15.699 -13.242  -2.434  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -16.574 -12.589  -3.726  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.504  -7.811   0.076  1.00  0.00           N  
ATOM    122  CA  SER A  12      -9.963  -6.636   0.747  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.500  -6.421   0.371  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.728  -7.374   0.266  1.00  0.00           O  
ATOM    125  CB  SER A  12     -10.095  -6.782   2.264  1.00  0.00           C  
ATOM    126  OG  SER A  12     -11.353  -6.309   2.714  1.00  0.00           O  
ATOM    127  H   SER A  12      -9.888  -8.494  -0.265  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.534  -5.778   0.426  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -9.999  -7.823   2.533  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -9.315  -6.212   2.748  1.00  0.00           H  
ATOM    131  HG  SER A  12     -11.331  -5.351   2.776  1.00  0.00           H  
ATOM    132  N   HIS A  13      -8.126  -5.161   0.170  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.755  -4.820  -0.194  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.808  -5.051   0.980  1.00  0.00           C  
ATOM    135  O   HIS A  13      -6.120  -4.709   2.121  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.674  -3.363  -0.650  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.682  -3.007  -1.699  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.454  -3.172  -3.049  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -8.930  -2.494  -1.590  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.517  -2.774  -3.725  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.427  -2.358  -2.863  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.787  -4.445   0.269  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.459  -5.461  -1.010  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.838  -2.717   0.199  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.691  -3.173  -1.056  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.634  -3.526  -3.452  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.441  -2.238  -0.672  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -8.624  -2.786  -4.799  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.648  -5.634   0.692  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.657  -5.913   1.723  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.297  -5.335   1.349  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.865  -5.431   0.200  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.509  -7.427   1.966  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.718  -7.954   2.524  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.345  -7.714   2.903  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.457  -5.884  -0.236  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.992  -5.453   2.642  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.317  -7.911   1.019  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.456  -7.742   1.947  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -2.696  -8.288   3.747  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -1.925  -6.782   3.251  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -1.588  -8.275   2.376  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.625  -4.735   2.326  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.313  -4.141   2.099  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.768  -5.216   2.039  1.00  0.00           C  
ATOM    166  O   CYS A  15       1.080  -5.855   3.045  1.00  0.00           O  
ATOM    167  CB  CYS A  15       0.013  -3.136   3.206  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.509  -2.145   2.894  1.00  0.00           S  
ATOM    169  H   CYS A  15      -2.022  -4.690   3.222  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.342  -3.624   1.152  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.816  -2.452   3.315  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.158  -3.668   4.134  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.336  -5.411   0.854  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.383  -6.408   0.663  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.668  -5.988   1.369  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.577  -6.797   1.556  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.651  -6.617  -0.829  1.00  0.00           C  
ATOM    178  CG  ASP A  16       1.390  -6.507  -1.664  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       0.499  -7.367  -1.507  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       1.296  -5.563  -2.476  1.00  0.00           O  
ATOM    181  H   ASP A  16       1.044  -4.870   0.090  1.00  0.00           H  
ATOM    182  HA  ASP A  16       2.039  -7.337   1.091  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       3.352  -5.869  -1.170  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.076  -7.598  -0.977  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.737  -4.719   1.757  1.00  0.00           N  
ATOM    186  CA  GLU A  17       4.912  -4.192   2.441  1.00  0.00           C  
ATOM    187  C   GLU A  17       5.031  -4.775   3.847  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.116  -5.165   4.280  1.00  0.00           O  
ATOM    189  CB  GLU A  17       4.846  -2.665   2.515  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.518  -2.006   1.186  1.00  0.00           C  
ATOM    191  CD  GLU A  17       5.076  -0.600   1.079  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       6.276  -0.460   0.764  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       4.312   0.360   1.310  1.00  0.00           O  
ATOM    194  H   GLU A  17       2.980  -4.122   1.580  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.784  -4.478   1.871  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.088  -2.384   3.230  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.802  -2.292   2.852  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       4.935  -2.603   0.389  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       3.444  -1.960   1.076  1.00  0.00           H  
ATOM    200  N   CYS A  18       3.908  -4.831   4.554  1.00  0.00           N  
ATOM    201  CA  CYS A  18       3.884  -5.364   5.911  1.00  0.00           C  
ATOM    202  C   CYS A  18       2.852  -6.481   6.037  1.00  0.00           C  
ATOM    203  O   CYS A  18       3.104  -7.505   6.673  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.573  -4.252   6.914  1.00  0.00           C  
ATOM    205  SG  CYS A  18       2.025  -3.354   6.572  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.074  -4.504   4.155  1.00  0.00           H  
ATOM    207  HA  CYS A  18       4.861  -5.768   6.126  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.491  -4.681   7.902  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.379  -3.533   6.904  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.688  -6.277   5.427  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.636  -7.275   5.484  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.621  -6.755   6.154  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.372  -7.519   6.760  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.543  -5.442   4.935  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.394  -7.583   4.478  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       0.996  -8.131   6.035  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.850  -5.450   6.047  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -2.023  -4.828   6.648  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.267  -5.084   5.803  1.00  0.00           C  
ATOM    220  O   LYS A  20      -3.210  -5.784   4.793  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.803  -3.321   6.805  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -1.041  -2.947   8.064  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -1.977  -2.754   9.246  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.216  -2.739  10.563  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -2.134  -2.654  11.732  1.00  0.00           N  
ATOM    226  H   LYS A  20      -0.214  -4.893   5.551  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -2.169  -5.266   7.624  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.247  -2.960   5.952  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.765  -2.830   6.832  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.341  -3.734   8.299  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.504  -2.025   7.889  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.497  -1.814   9.133  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.693  -3.564   9.262  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -0.635  -3.645  10.638  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -0.556  -1.885  10.572  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -1.587  -2.627  12.616  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -2.764  -3.482  11.753  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -2.715  -1.794  11.670  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.391  -4.513   6.224  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.649  -4.679   5.506  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.379  -3.347   5.371  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.414  -2.548   6.307  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.542  -5.692   6.226  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -7.591  -6.292   5.311  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -8.791  -6.134   5.536  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -7.143  -6.985   4.271  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.374  -3.966   7.038  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.420  -5.053   4.519  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -5.928  -6.493   6.612  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -7.044  -5.201   7.047  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -6.173  -7.069   4.154  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -7.800  -7.383   3.662  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.961  -3.113   4.199  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.691  -1.877   3.941  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.864  -2.125   2.997  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.673  -2.416   1.815  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.755  -0.823   3.344  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.495  -0.623   4.136  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.388  -1.426   3.916  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.418   0.369   5.101  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.227  -1.244   4.644  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.260   0.556   5.832  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.163  -0.252   5.602  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.898  -3.788   3.491  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.072  -1.515   4.883  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.475  -1.125   2.346  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.274   0.122   3.298  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.436  -2.202   3.166  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.276   1.001   5.281  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.371  -1.877   4.463  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.213   1.333   6.580  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.257  -0.108   6.173  1.00  0.00           H  
ATOM    273  N   CYS A  23     -10.076  -2.009   3.527  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.281  -2.221   2.733  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.189  -1.489   1.398  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.496  -2.053   0.347  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.515  -1.748   3.504  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -12.840  -2.679   5.019  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.164  -1.774   4.475  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.370  -3.280   2.544  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.383  -0.712   3.778  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -13.383  -1.838   2.868  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -14.004  -2.274   5.505  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.767  -0.231   1.447  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.638   0.580   0.242  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.171   0.807  -0.107  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.396   1.304   0.711  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.344   1.924   0.429  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.354   2.408   1.862  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.080   1.737   2.837  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.637   3.537   2.239  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -12.093   2.177   4.147  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.643   3.983   3.547  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.373   3.300   4.497  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.382   3.740   5.800  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.537   0.163   2.315  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.111   0.046  -0.569  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.845   2.671  -0.169  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.369   1.833   0.102  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.643   0.857   2.560  1.00  0.00           H  
ATOM    301  HD2 TYR A  24     -10.066   4.070   1.493  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.664   1.641   4.891  1.00  0.00           H  
ATOM    303  HE2 TYR A  24     -10.079   4.863   3.821  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -10.514   3.607   6.189  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.797   0.441  -1.329  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.423   0.606  -1.788  1.00  0.00           C  
ATOM    307  C   ILE A  25      -6.891   1.993  -1.443  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.743   2.142  -1.026  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.308   0.388  -3.308  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -5.843   0.211  -3.711  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -7.933   1.554  -4.060  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.264  -1.129  -3.314  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.460   0.051  -1.935  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.814  -0.135  -1.291  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -7.855  -0.507  -3.563  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -5.756   0.305  -4.782  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.252   0.982  -3.237  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -8.980   1.628  -3.804  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -7.430   2.469  -3.785  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -7.833   1.393  -5.122  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -4.188  -1.054  -3.259  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -5.653  -1.418  -2.349  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -5.536  -1.871  -4.049  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.735   3.005  -1.619  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.349   4.381  -1.329  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.682   4.480   0.039  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.658   5.146   0.196  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.573   5.297  -1.380  1.00  0.00           C  
ATOM    329  OG  SER A  26      -9.097   5.377  -2.694  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.637   2.822  -1.955  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.644   4.694  -2.084  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.337   4.910  -0.724  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -8.290   6.289  -1.057  1.00  0.00           H  
ATOM    334  HG  SER A  26      -9.546   6.217  -2.810  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.269   3.813   1.027  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.731   3.824   2.382  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.327   3.232   2.420  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.412   3.812   3.007  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.653   3.062   3.322  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.083   3.301   0.840  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.687   4.851   2.715  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -8.506   2.696   2.771  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -7.117   2.229   3.753  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -7.989   3.720   4.109  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.161   2.073   1.791  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.867   1.401   1.754  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.779   2.343   1.249  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.691   2.414   1.822  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -3.939   0.162   0.860  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.626  -0.273   0.208  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.664  -0.813   1.255  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -2.886  -1.316  -0.869  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.927   1.659   1.342  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.623   1.095   2.760  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.298  -0.659   1.461  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.650   0.366   0.071  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.163   0.584  -0.260  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -1.967  -0.470   2.233  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -0.666  -0.461   1.042  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -1.677  -1.893   1.232  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -2.578  -0.927  -1.828  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -3.940  -1.550  -0.897  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -2.324  -2.212  -0.646  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.080   3.066   0.176  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.128   4.005  -0.405  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.649   5.010   0.639  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.484   5.407   0.643  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -2.762   4.743  -1.585  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.391   3.819  -2.615  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.393   3.423  -3.692  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.928   4.576  -4.457  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -0.824   4.571  -5.196  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -0.076   3.479  -5.269  1.00  0.00           N  
ATOM    374  NH2 ARG A  29      -0.466   5.660  -5.864  1.00  0.00           N  
ATOM    375  H   ARG A  29      -3.964   2.965  -0.236  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.279   3.440  -0.760  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.530   5.404  -1.211  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.002   5.330  -2.078  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -3.740   2.926  -2.118  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.225   4.325  -3.077  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -1.545   2.949  -3.221  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -2.868   2.724  -4.364  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -2.465   5.394  -4.417  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -0.344   2.656  -4.768  1.00  0.00           H  
ATOM    385 HH12 ARG A  29       0.754   3.477  -5.827  1.00  0.00           H  
ATOM    386 HH21 ARG A  29      -1.027   6.486  -5.811  1.00  0.00           H  
ATOM    387 HH22 ARG A  29       0.365   5.656  -6.419  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.556   5.415   1.521  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.225   6.373   2.570  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.255   5.769   3.579  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.307   6.424   4.014  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.487   6.853   3.311  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.425   7.582   2.347  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.106   7.757   4.474  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -5.764   7.933   2.956  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.468   5.062   1.466  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.758   7.228   2.104  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -3.994   5.988   3.710  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -3.958   8.499   2.024  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.605   6.953   1.487  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -2.283   7.317   5.018  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -2.809   8.724   4.095  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -3.953   7.873   5.133  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.555   7.490   2.367  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -5.812   7.551   3.965  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -5.884   9.005   2.970  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.497   4.515   3.948  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.643   3.821   4.905  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.728   3.533   4.301  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.749   3.637   4.980  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.300   2.515   5.354  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.319   1.468   5.783  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.249   1.438   7.039  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.193   0.407   5.115  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.070   0.406   7.124  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.053  -0.236   5.970  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.268   4.045   3.567  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.516   4.463   5.763  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.954   2.718   6.189  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.881   2.112   4.537  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.079   2.079   7.759  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.033   0.120   4.097  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.654   0.133   7.990  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.742   3.170   3.022  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.987   2.866   2.328  1.00  0.00           C  
ATOM    426  C   GLN A  32       3.011   3.977   2.535  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.218   3.739   2.490  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.728   2.667   0.834  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.128   1.311   0.496  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.409   0.889  -0.933  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       2.093  -0.106  -1.175  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.880   1.645  -1.888  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.106   3.105   2.535  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.381   1.950   2.741  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       1.047   3.433   0.494  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.662   2.765   0.302  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.545   0.571   1.162  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.059   1.360   0.638  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       0.347   2.423  -1.621  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       1.047   1.395  -2.821  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.521   5.192   2.761  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.394   6.340   2.973  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.404   6.058   4.081  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.545   6.519   4.028  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.567   7.578   3.326  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.515   7.925   2.285  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.801   9.224   2.626  1.00  0.00           C  
ATOM    448  NE  ARG A  33       0.030   9.116   3.861  1.00  0.00           N  
ATOM    449  CZ  ARG A  33      -0.445  10.164   4.525  1.00  0.00           C  
ATOM    450  NH1 ARG A  33      -0.229  11.392   4.074  1.00  0.00           N  
ATOM    451  NH2 ARG A  33      -1.139   9.985   5.642  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.550   5.319   2.786  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.928   6.525   2.053  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       2.066   7.406   4.267  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.231   8.422   3.431  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       1.996   8.033   1.324  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.790   7.126   2.239  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       1.538  10.005   2.740  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       0.133   9.474   1.815  1.00  0.00           H  
ATOM    460  HE  ARG A  33      -0.142   8.217   4.212  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       0.292  11.530   3.232  1.00  0.00           H  
ATOM    462 HH12 ARG A  33      -0.588  12.179   4.575  1.00  0.00           H  
ATOM    463 HH21 ARG A  33      -1.304   9.061   5.985  1.00  0.00           H  
ATOM    464 HH22 ARG A  33      -1.495  10.774   6.141  1.00  0.00           H  
ATOM    465  N   VAL A  34       3.978   5.298   5.085  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.845   4.954   6.205  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.040   4.129   5.741  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.105   4.156   6.360  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.080   4.167   7.286  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.797   4.889   7.665  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.785   2.754   6.806  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.058   4.960   5.071  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.203   5.873   6.645  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.704   4.103   8.165  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       2.974   5.955   7.675  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       2.026   4.658   6.944  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.480   4.569   8.646  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       3.749   2.739   5.727  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       4.562   2.088   7.151  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       2.832   2.431   7.202  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.858   3.395   4.648  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.922   2.562   4.100  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.901   3.400   3.283  1.00  0.00           C  
ATOM    484  O   HIS A  35       9.091   3.093   3.218  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.333   1.452   3.229  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.642   0.379   4.013  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.316  -0.645   4.643  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.328   0.176   4.269  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.447  -1.433   5.251  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.234  -0.956   5.040  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.987   3.415   4.199  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.453   2.115   4.927  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.612   1.882   2.549  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       7.126   0.990   2.660  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.287  -0.776   4.643  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.506   0.790   3.930  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.688  -2.316   5.824  1.00  0.00           H  
ATOM    498  N   MET A  36       7.392   4.458   2.661  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.222   5.339   1.848  1.00  0.00           C  
ATOM    500  C   MET A  36       9.429   5.832   2.640  1.00  0.00           C  
ATOM    501  O   MET A  36      10.567   5.729   2.184  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.403   6.532   1.351  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.648   6.255   0.061  1.00  0.00           C  
ATOM    504  SD  MET A  36       5.349   5.021   0.268  1.00  0.00           S  
ATOM    505  CE  MET A  36       5.551   4.063  -1.232  1.00  0.00           C  
ATOM    506  H   MET A  36       6.435   4.652   2.750  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.571   4.774   0.997  1.00  0.00           H  
ATOM    508  HB2 MET A  36       6.686   6.803   2.111  1.00  0.00           H  
ATOM    509  HB3 MET A  36       8.068   7.365   1.181  1.00  0.00           H  
ATOM    510  HG2 MET A  36       6.198   7.175  -0.282  1.00  0.00           H  
ATOM    511  HG3 MET A  36       7.348   5.900  -0.680  1.00  0.00           H  
ATOM    512  HE1 MET A  36       5.084   4.582  -2.056  1.00  0.00           H  
ATOM    513  HE2 MET A  36       6.604   3.934  -1.438  1.00  0.00           H  
ATOM    514  HE3 MET A  36       5.088   3.095  -1.106  1.00  0.00           H  
ATOM    515  N   GLY A  37       9.173   6.367   3.830  1.00  0.00           N  
ATOM    516  CA  GLY A  37      10.248   6.868   4.666  1.00  0.00           C  
ATOM    517  C   GLY A  37      10.478   8.355   4.486  1.00  0.00           C  
ATOM    518  O   GLY A  37      10.176   9.148   5.377  1.00  0.00           O  
ATOM    519  H   GLY A  37       8.245   6.423   4.143  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      10.006   6.674   5.700  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      11.158   6.342   4.415  1.00  0.00           H  
ATOM    522  N   GLU A  38      11.016   8.734   3.330  1.00  0.00           N  
ATOM    523  CA  GLU A  38      11.288  10.136   3.039  1.00  0.00           C  
ATOM    524  C   GLU A  38      11.321  10.382   1.533  1.00  0.00           C  
ATOM    525  O   GLU A  38      11.878   9.588   0.774  1.00  0.00           O  
ATOM    526  CB  GLU A  38      12.617  10.562   3.665  1.00  0.00           C  
ATOM    527  CG  GLU A  38      12.556  10.720   5.175  1.00  0.00           C  
ATOM    528  CD  GLU A  38      13.531  11.759   5.693  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      14.728  11.675   5.347  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      13.097  12.656   6.446  1.00  0.00           O  
ATOM    531  H   GLU A  38      11.234   8.054   2.659  1.00  0.00           H  
ATOM    532  HA  GLU A  38      10.493  10.725   3.470  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      13.366   9.819   3.432  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      12.916  11.507   3.237  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      11.556  11.018   5.453  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      12.787   9.770   5.634  1.00  0.00           H  
ATOM    537  N   LYS A  39      10.720  11.488   1.107  1.00  0.00           N  
ATOM    538  CA  LYS A  39      10.680  11.841  -0.307  1.00  0.00           C  
ATOM    539  C   LYS A  39      10.708  13.355  -0.491  1.00  0.00           C  
ATOM    540  O   LYS A  39      10.396  14.108   0.433  1.00  0.00           O  
ATOM    541  CB  LYS A  39       9.425  11.261  -0.964  1.00  0.00           C  
ATOM    542  CG  LYS A  39       8.132  11.705  -0.303  1.00  0.00           C  
ATOM    543  CD  LYS A  39       7.028  10.678  -0.489  1.00  0.00           C  
ATOM    544  CE  LYS A  39       6.300  10.875  -1.810  1.00  0.00           C  
ATOM    545  NZ  LYS A  39       5.467  12.109  -1.804  1.00  0.00           N  
ATOM    546  H   LYS A  39      10.293  12.082   1.760  1.00  0.00           H  
ATOM    547  HA  LYS A  39      11.552  11.417  -0.780  1.00  0.00           H  
ATOM    548  HB2 LYS A  39       9.400  11.568  -1.999  1.00  0.00           H  
ATOM    549  HB3 LYS A  39       9.476  10.183  -0.918  1.00  0.00           H  
ATOM    550  HG2 LYS A  39       8.307  11.842   0.754  1.00  0.00           H  
ATOM    551  HG3 LYS A  39       7.817  12.642  -0.741  1.00  0.00           H  
ATOM    552  HD2 LYS A  39       7.463   9.689  -0.475  1.00  0.00           H  
ATOM    553  HD3 LYS A  39       6.319  10.773   0.321  1.00  0.00           H  
ATOM    554  HE2 LYS A  39       7.030  10.948  -2.601  1.00  0.00           H  
ATOM    555  HE3 LYS A  39       5.663  10.021  -1.985  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39       5.951  12.866  -1.281  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39       4.550  11.919  -1.350  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39       5.297  12.430  -2.779  1.00  0.00           H  
ATOM    559  N   CYS A  40      11.083  13.794  -1.687  1.00  0.00           N  
ATOM    560  CA  CYS A  40      11.152  15.219  -1.992  1.00  0.00           C  
ATOM    561  C   CYS A  40      10.279  15.561  -3.195  1.00  0.00           C  
ATOM    562  O   CYS A  40      10.742  15.543  -4.335  1.00  0.00           O  
ATOM    563  CB  CYS A  40      12.599  15.636  -2.261  1.00  0.00           C  
ATOM    564  SG  CYS A  40      13.620  15.758  -0.774  1.00  0.00           S  
ATOM    565  H   CYS A  40      11.321  13.146  -2.382  1.00  0.00           H  
ATOM    566  HA  CYS A  40      10.785  15.759  -1.132  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      13.058  14.910  -2.915  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      12.603  16.601  -2.745  1.00  0.00           H  
ATOM    569  HG  CYS A  40      14.262  16.916  -0.814  1.00  0.00           H  
ATOM    570  N   SER A  41       9.013  15.869  -2.933  1.00  0.00           N  
ATOM    571  CA  SER A  41       8.074  16.209  -3.995  1.00  0.00           C  
ATOM    572  C   SER A  41       7.337  17.506  -3.674  1.00  0.00           C  
ATOM    573  O   SER A  41       6.661  17.613  -2.652  1.00  0.00           O  
ATOM    574  CB  SER A  41       7.067  15.075  -4.197  1.00  0.00           C  
ATOM    575  OG  SER A  41       7.700  13.918  -4.717  1.00  0.00           O  
ATOM    576  H   SER A  41       8.703  15.866  -2.003  1.00  0.00           H  
ATOM    577  HA  SER A  41       8.638  16.345  -4.906  1.00  0.00           H  
ATOM    578  HB2 SER A  41       6.614  14.827  -3.249  1.00  0.00           H  
ATOM    579  HB3 SER A  41       6.302  15.395  -4.890  1.00  0.00           H  
ATOM    580  HG  SER A  41       7.186  13.141  -4.487  1.00  0.00           H  
ATOM    581  N   GLY A  42       7.475  18.491  -4.557  1.00  0.00           N  
ATOM    582  CA  GLY A  42       6.818  19.769  -4.351  1.00  0.00           C  
ATOM    583  C   GLY A  42       5.336  19.620  -4.069  1.00  0.00           C  
ATOM    584  O   GLY A  42       4.917  19.407  -2.931  1.00  0.00           O  
ATOM    585  H   GLY A  42       8.027  18.349  -5.355  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       7.284  20.271  -3.516  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       6.945  20.373  -5.238  1.00  0.00           H  
ATOM    588  N   PRO A  43       4.515  19.735  -5.123  1.00  0.00           N  
ATOM    589  CA  PRO A  43       3.058  19.617  -5.008  1.00  0.00           C  
ATOM    590  C   PRO A  43       2.615  18.192  -4.695  1.00  0.00           C  
ATOM    591  O   PRO A  43       2.286  17.421  -5.597  1.00  0.00           O  
ATOM    592  CB  PRO A  43       2.557  20.040  -6.391  1.00  0.00           C  
ATOM    593  CG  PRO A  43       3.695  19.753  -7.310  1.00  0.00           C  
ATOM    594  CD  PRO A  43       4.945  19.990  -6.508  1.00  0.00           C  
ATOM    595  HA  PRO A  43       2.663  20.288  -4.260  1.00  0.00           H  
ATOM    596  HB2 PRO A  43       1.682  19.463  -6.653  1.00  0.00           H  
ATOM    597  HB3 PRO A  43       2.313  21.092  -6.383  1.00  0.00           H  
ATOM    598  HG2 PRO A  43       3.650  18.726  -7.640  1.00  0.00           H  
ATOM    599  HG3 PRO A  43       3.660  20.423  -8.157  1.00  0.00           H  
ATOM    600  HD2 PRO A  43       5.720  19.298  -6.805  1.00  0.00           H  
ATOM    601  HD3 PRO A  43       5.281  21.009  -6.626  1.00  0.00           H  
ATOM    602  N   SER A  44       2.609  17.848  -3.411  1.00  0.00           N  
ATOM    603  CA  SER A  44       2.210  16.514  -2.979  1.00  0.00           C  
ATOM    604  C   SER A  44       0.702  16.444  -2.755  1.00  0.00           C  
ATOM    605  O   SER A  44       0.039  17.468  -2.593  1.00  0.00           O  
ATOM    606  CB  SER A  44       2.946  16.129  -1.694  1.00  0.00           C  
ATOM    607  OG  SER A  44       2.896  14.729  -1.478  1.00  0.00           O  
ATOM    608  H   SER A  44       2.882  18.507  -2.738  1.00  0.00           H  
ATOM    609  HA  SER A  44       2.478  15.818  -3.760  1.00  0.00           H  
ATOM    610  HB2 SER A  44       3.979  16.433  -1.769  1.00  0.00           H  
ATOM    611  HB3 SER A  44       2.484  16.628  -0.854  1.00  0.00           H  
ATOM    612  HG  SER A  44       3.782  14.399  -1.311  1.00  0.00           H  
ATOM    613  N   SER A  45       0.167  15.227  -2.747  1.00  0.00           N  
ATOM    614  CA  SER A  45      -1.263  15.022  -2.546  1.00  0.00           C  
ATOM    615  C   SER A  45      -1.755  15.789  -1.323  1.00  0.00           C  
ATOM    616  O   SER A  45      -2.804  16.432  -1.360  1.00  0.00           O  
ATOM    617  CB  SER A  45      -1.568  13.532  -2.385  1.00  0.00           C  
ATOM    618  OG  SER A  45      -0.880  12.988  -1.271  1.00  0.00           O  
ATOM    619  H   SER A  45       0.748  14.449  -2.881  1.00  0.00           H  
ATOM    620  HA  SER A  45      -1.776  15.393  -3.421  1.00  0.00           H  
ATOM    621  HB2 SER A  45      -2.629  13.398  -2.237  1.00  0.00           H  
ATOM    622  HB3 SER A  45      -1.259  13.005  -3.276  1.00  0.00           H  
ATOM    623  HG  SER A  45      -0.628  12.081  -1.462  1.00  0.00           H  
ATOM    624  N   GLY A  46      -0.990  15.716  -0.238  1.00  0.00           N  
ATOM    625  CA  GLY A  46      -1.364  16.408   0.981  1.00  0.00           C  
ATOM    626  C   GLY A  46      -2.029  15.490   1.988  1.00  0.00           C  
ATOM    627  O   GLY A  46      -2.434  15.959   3.050  1.00  0.00           O  
ATOM    628  H   GLY A  46      -0.164  15.189  -0.267  1.00  0.00           H  
ATOM    629  HA2 GLY A  46      -0.477  16.832   1.428  1.00  0.00           H  
ATOM    630  HA3 GLY A  46      -2.048  17.206   0.734  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.279  -1.592   5.075  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       3.065 -23.281   3.171  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.780 -23.835   3.553  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.595 -23.888   5.057  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.634 -24.962   5.657  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.391 -22.462   3.599  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.997 -23.226   3.126  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.700 -24.837   3.157  1.00  0.00           H  
ATOM      8  N   SER A   2       1.396 -22.724   5.668  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.210 -22.641   7.112  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.265 -22.773   7.479  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.086 -21.935   7.107  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.763 -21.318   7.644  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.174 -21.267   7.518  1.00  0.00           O  
ATOM     14  H   SER A   2       1.375 -21.902   5.135  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.756 -23.457   7.564  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.335 -20.501   7.084  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.503 -21.215   8.687  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.435 -21.653   6.678  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.594 -23.832   8.212  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.970 -24.077   8.627  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.867 -24.322   7.417  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.988 -23.820   7.349  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.499 -22.892   9.437  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.669 -23.247  10.154  1.00  0.00           O  
ATOM     25  H   SER A   3       0.106 -24.465   8.478  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.976 -24.959   9.249  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.744 -22.573  10.139  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.735 -22.078   8.766  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.782 -22.651  10.898  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.363 -25.098   6.462  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.130 -25.397   5.267  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.609 -25.565   5.554  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.452 -25.234   4.720  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.463 -25.471   6.570  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.001 -24.592   4.559  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.754 -26.311   4.831  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.925 -26.082   6.737  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.313 -26.299   7.130  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.890 -25.053   7.795  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.467 -25.125   8.880  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.415 -27.492   8.082  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.593 -27.307   9.222  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.208 -26.325   7.359  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.881 -26.512   6.237  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.438 -27.605   8.406  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.099 -28.388   7.567  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.080 -28.102   9.380  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.730 -23.910   7.135  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.232 -22.646   7.662  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.250 -21.574   6.577  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.668 -21.747   5.507  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.371 -22.183   8.839  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.173 -21.576   8.387  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.262 -23.917   6.274  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.242 -22.809   8.008  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.924 -21.465   9.426  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.119 -23.034   9.455  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.864 -20.948   9.044  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.923 -20.463   6.863  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.006 -19.378   5.903  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.421 -19.146   5.410  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.952 -19.937   4.631  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.368 -20.380   7.732  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.644 -18.473   6.367  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.377 -19.613   5.056  1.00  0.00           H  
ATOM     66  N   SER A   8     -10.034 -18.059   5.868  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.398 -17.727   5.474  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.412 -16.967   4.151  1.00  0.00           C  
ATOM     69  O   SER A   8     -12.208 -17.262   3.261  1.00  0.00           O  
ATOM     70  CB  SER A   8     -12.077 -16.893   6.561  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.329 -15.725   6.850  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.557 -17.467   6.487  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.941 -18.652   5.349  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -13.061 -16.602   6.226  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -12.163 -17.483   7.462  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.553 -15.960   7.363  1.00  0.00           H  
ATOM     77  N   GLY A   9     -10.522 -15.986   4.030  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -10.448 -15.198   2.813  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.383 -14.005   2.838  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.558 -14.137   3.178  1.00  0.00           O  
ATOM     81  H   GLY A   9      -9.912 -15.796   4.773  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.435 -14.846   2.687  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -10.708 -15.827   1.974  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.860 -12.838   2.477  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -11.656 -11.616   2.462  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.203 -10.685   1.340  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.011 -10.423   1.179  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -11.554 -10.898   3.808  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -12.461  -9.683   3.920  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -12.476  -9.093   5.317  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -12.968  -9.772   6.243  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.996  -7.953   5.484  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.916 -12.797   2.216  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -12.685 -11.894   2.289  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -11.817 -11.591   4.594  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -10.534 -10.574   3.953  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -12.115  -8.927   3.231  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -13.467  -9.975   3.658  1.00  0.00           H  
ATOM     99  N   LYS A  11     -12.163 -10.189   0.567  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -11.866  -9.287  -0.539  1.00  0.00           C  
ATOM    101  C   LYS A  11     -11.522  -7.892  -0.026  1.00  0.00           C  
ATOM    102  O   LYS A  11     -12.406  -7.059   0.173  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -13.057  -9.211  -1.496  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -13.442 -10.552  -2.097  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -14.807 -10.495  -2.762  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -15.330 -11.886  -3.082  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -14.657 -12.472  -4.275  1.00  0.00           N  
ATOM    108  H   LYS A  11     -13.096 -10.436   0.746  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.013  -9.683  -1.070  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -13.911  -8.822  -0.960  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -12.813  -8.536  -2.304  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -12.705 -10.830  -2.836  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -13.465 -11.295  -1.312  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -15.502 -10.005  -2.096  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -14.727  -9.930  -3.680  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -15.156 -12.527  -2.231  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -16.391 -11.822  -3.274  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -14.945 -11.962  -5.134  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -14.916 -13.474  -4.375  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -13.624 -12.401  -4.173  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.234  -7.645   0.184  1.00  0.00           N  
ATOM    122  CA  SER A  12      -9.774  -6.351   0.676  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.318  -6.109   0.289  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.516  -7.042   0.229  1.00  0.00           O  
ATOM    125  CB  SER A  12      -9.928  -6.276   2.196  1.00  0.00           C  
ATOM    126  OG  SER A  12     -11.294  -6.194   2.566  1.00  0.00           O  
ATOM    127  H   SER A  12      -9.577  -8.351   0.006  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.387  -5.587   0.221  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -9.499  -7.159   2.643  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -9.415  -5.399   2.564  1.00  0.00           H  
ATOM    131  HG  SER A  12     -11.363  -6.113   3.520  1.00  0.00           H  
ATOM    132  N   HIS A  13      -7.984  -4.850   0.026  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.624  -4.483  -0.355  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.655  -4.717   0.800  1.00  0.00           C  
ATOM    135  O   HIS A  13      -5.719  -4.039   1.826  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.572  -3.019  -0.792  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.468  -2.707  -1.951  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.053  -2.781  -3.264  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -8.764  -2.321  -1.989  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.055  -2.452  -4.059  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.105  -2.168  -3.310  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.667  -4.151   0.091  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.333  -5.108  -1.185  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.871  -2.392   0.036  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.560  -2.771  -1.078  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.157  -3.036  -3.567  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.412  -2.161  -1.138  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -8.022  -2.420  -5.138  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.757  -5.682   0.626  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.775  -6.006   1.654  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.390  -5.497   1.272  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.948  -5.664   0.135  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.701  -7.525   1.900  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.975  -8.014   2.335  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.644  -7.853   2.943  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.756  -6.187  -0.213  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.084  -5.528   2.572  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.435  -8.012   0.973  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.313  -8.642   1.692  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -3.125  -8.129   3.869  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -2.018  -6.988   3.106  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.037  -8.675   2.594  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.709  -4.874   2.228  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.374  -4.340   1.992  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.665  -5.458   1.977  1.00  0.00           C  
ATOM    166  O   CYS A  15       0.813  -6.195   2.953  1.00  0.00           O  
ATOM    167  CB  CYS A  15      -0.016  -3.312   3.067  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.574  -2.468   2.789  1.00  0.00           S  
ATOM    169  H   CYS A  15      -2.116  -4.771   3.115  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.376  -3.855   1.028  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.787  -2.556   3.101  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.038  -3.807   4.025  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.380  -5.579   0.865  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.406  -6.605   0.722  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.693  -6.189   1.427  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.615  -6.990   1.578  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.684  -6.877  -0.757  1.00  0.00           C  
ATOM    178  CG  ASP A  16       3.222  -8.273  -0.998  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       2.918  -9.175  -0.189  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       3.947  -8.465  -1.997  1.00  0.00           O  
ATOM    181  H   ASP A  16       1.215  -4.961   0.121  1.00  0.00           H  
ATOM    182  HA  ASP A  16       2.035  -7.510   1.181  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       1.767  -6.763  -1.316  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.411  -6.163  -1.117  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.748  -4.932   1.855  1.00  0.00           N  
ATOM    186  CA  GLU A  17       4.923  -4.410   2.542  1.00  0.00           C  
ATOM    187  C   GLU A  17       4.998  -4.939   3.971  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.065  -5.330   4.446  1.00  0.00           O  
ATOM    189  CB  GLU A  17       4.898  -2.880   2.553  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.609  -2.266   1.193  1.00  0.00           C  
ATOM    191  CD  GLU A  17       5.821  -2.273   0.281  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       6.602  -3.244   0.339  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       5.986  -1.305  -0.491  1.00  0.00           O  
ATOM    194  H   GLU A  17       2.980  -4.342   1.704  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.797  -4.742   2.002  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.136  -2.550   3.244  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.858  -2.519   2.891  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       3.818  -2.828   0.719  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.288  -1.244   1.335  1.00  0.00           H  
ATOM    200  N   CYS A  18       3.857  -4.947   4.653  1.00  0.00           N  
ATOM    201  CA  CYS A  18       3.791  -5.427   6.028  1.00  0.00           C  
ATOM    202  C   CYS A  18       2.701  -6.483   6.184  1.00  0.00           C  
ATOM    203  O   CYS A  18       2.862  -7.451   6.926  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.528  -4.262   6.984  1.00  0.00           C  
ATOM    205  SG  CYS A  18       1.997  -3.339   6.628  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.039  -4.623   4.220  1.00  0.00           H  
ATOM    207  HA  CYS A  18       4.744  -5.872   6.270  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.454  -4.643   7.992  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.352  -3.566   6.927  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.592  -6.290   5.477  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.492  -7.234   5.551  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.780  -6.602   6.080  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.731  -7.301   6.430  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.519  -5.500   4.902  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.302  -7.627   4.563  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       0.774  -8.048   6.203  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.798  -5.275   6.142  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -1.962  -4.547   6.633  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.212  -4.922   5.844  1.00  0.00           C  
ATOM    220  O   LYS A  20      -3.149  -5.714   4.904  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.722  -3.038   6.541  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -1.040  -2.455   7.767  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -2.004  -2.334   8.936  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.266  -2.313  10.266  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -1.036  -3.686  10.794  1.00  0.00           N  
ATOM    226  H   LYS A  20      -0.009  -4.772   5.849  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -2.110  -4.817   7.668  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.102  -2.836   5.680  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.673  -2.541   6.414  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.223  -3.099   8.054  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.660  -1.473   7.523  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.566  -1.417   8.835  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.680  -3.176   8.922  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -0.313  -1.825  10.126  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -1.854  -1.755  10.980  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -0.484  -3.642  11.674  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -0.512  -4.253  10.097  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -1.945  -4.150  10.990  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.346  -4.348   6.231  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.611  -4.622   5.558  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.394  -3.334   5.326  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.476  -2.477   6.207  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.449  -5.601   6.383  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -7.378  -6.435   5.522  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -8.426  -5.962   5.081  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -6.997  -7.683   5.278  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.333  -3.725   6.988  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.387  -5.071   4.602  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -5.790  -6.269   6.918  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -7.046  -5.046   7.092  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -6.149  -7.992   5.661  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -7.578  -8.244   4.723  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.969  -3.204   4.135  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.746  -2.020   3.786  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.809  -2.355   2.744  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.492  -2.664   1.595  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.826  -0.918   3.256  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.621  -0.676   4.120  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -5.691   0.186   5.203  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -4.419  -1.310   3.850  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -4.584   0.411   6.000  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -3.310  -1.089   4.644  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.392  -0.227   5.720  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.867  -3.921   3.474  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.234  -1.669   4.682  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.477  -1.192   2.272  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.381   0.005   3.193  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -6.624   0.686   5.423  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -4.353  -1.983   3.008  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -4.653   1.086   6.841  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -2.378  -1.589   4.422  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.527  -0.053   6.342  1.00  0.00           H  
ATOM    273  N   CYS A  23     -10.071  -2.292   3.154  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.182  -2.589   2.257  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.192  -1.634   1.068  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.648  -1.986  -0.020  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.510  -2.499   3.010  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -13.916  -3.200   2.114  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.260  -2.039   4.082  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.052  -3.597   1.893  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.421  -3.030   3.947  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -12.731  -1.462   3.212  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -14.920  -2.340   2.192  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.687  -0.425   1.284  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.642   0.583   0.231  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.200   0.939  -0.120  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.477   1.518   0.691  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.398   1.840   0.666  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.361   2.083   2.158  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.068   1.267   3.032  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.618   3.128   2.693  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -12.037   1.485   4.396  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.581   3.354   4.055  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.293   2.530   4.902  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.259   2.751   6.260  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.338  -0.203   2.172  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.122   0.171  -0.644  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.963   2.700   0.180  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.433   1.750   0.369  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.650   0.449   2.632  1.00  0.00           H  
ATOM    301  HD2 TYR A  24     -10.062   3.772   2.027  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.594   0.840   5.059  1.00  0.00           H  
ATOM    303  HE2 TYR A  24      -9.999   4.172   4.453  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -10.955   1.956   6.706  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.791   0.590  -1.335  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.437   0.874  -1.796  1.00  0.00           C  
ATOM    307  C   ILE A  25      -6.965   2.238  -1.306  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.860   2.373  -0.782  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.345   0.832  -3.332  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -5.882   0.857  -3.778  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.110   1.998  -3.941  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.230  -0.509  -3.789  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.414   0.131  -1.936  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.783   0.113  -1.395  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -7.802  -0.085  -3.673  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -5.823   1.260  -4.777  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.319   1.488  -3.105  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -9.078   2.078  -3.470  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -7.557   2.911  -3.783  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -8.237   1.832  -5.000  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -5.524  -1.040  -4.683  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -4.156  -0.396  -3.776  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -5.545  -1.066  -2.920  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.811   3.249  -1.480  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.480   4.604  -1.058  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.755   4.594   0.285  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.712   5.226   0.444  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.748   5.455  -0.959  1.00  0.00           C  
ATOM    329  OG  SER A  26      -9.432   5.496  -2.199  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.678   3.078  -1.905  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.826   5.033  -1.803  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.404   5.032  -0.214  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -8.481   6.462  -0.674  1.00  0.00           H  
ATOM    334  HG  SER A  26      -8.805   5.673  -2.905  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.317   3.870   1.247  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.725   3.774   2.576  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.320   3.185   2.509  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.372   3.749   3.059  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.608   2.936   3.488  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.149   3.388   1.059  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.667   4.771   2.988  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -6.999   2.220   4.019  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -8.106   3.581   4.197  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -8.345   2.414   2.896  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.192   2.048   1.834  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.901   1.381   1.696  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.829   2.361   1.229  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.735   2.413   1.790  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -4.009   0.217   0.710  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.709  -0.204   0.024  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.751  -0.821   1.030  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -2.996  -1.178  -1.109  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.982   1.646   1.418  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.622   0.996   2.666  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.391  -0.637   1.247  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.713   0.501  -0.059  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.232   0.670  -0.398  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -2.179  -0.762   2.019  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -0.814  -0.285   1.011  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -1.577  -1.856   0.774  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -2.064  -1.562  -1.498  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -3.531  -0.667  -1.896  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -3.596  -1.996  -0.738  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.153   3.138   0.201  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.218   4.117  -0.341  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.738   5.071   0.749  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.547   5.371   0.844  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -2.875   4.908  -1.473  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.506   4.032  -2.543  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.453   3.260  -3.323  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.414   4.137  -3.855  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -0.341   3.697  -4.504  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -0.169   2.397  -4.700  1.00  0.00           N  
ATOM    374  NH2 ARG A  29       0.561   4.557  -4.959  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.041   3.050  -0.205  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.368   3.581  -0.735  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.646   5.539  -1.056  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.127   5.530  -1.943  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.175   3.328  -2.070  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.061   4.657  -3.226  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -1.997   2.535  -2.666  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -2.935   2.749  -4.143  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -1.521   5.101  -3.722  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -0.847   1.746  -4.360  1.00  0.00           H  
ATOM    385 HH12 ARG A  29       0.639   2.068  -5.190  1.00  0.00           H  
ATOM    386 HH21 ARG A  29       0.434   5.538  -4.813  1.00  0.00           H  
ATOM    387 HH22 ARG A  29       1.367   4.225  -5.447  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.671   5.543   1.567  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.343   6.462   2.650  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.402   5.811   3.658  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.531   6.470   4.227  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.609   6.944   3.384  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.490   7.765   2.440  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.232   7.761   4.610  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -5.901   7.959   2.948  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.603   5.267   1.441  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.851   7.323   2.219  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -4.158   6.076   3.714  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.050   8.740   2.305  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.546   7.264   1.485  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -4.114   7.943   5.206  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -2.508   7.215   5.197  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -2.806   8.703   4.299  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.302   7.008   3.269  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -5.894   8.645   3.782  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -6.517   8.360   2.156  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.582   4.511   3.873  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.747   3.769   4.811  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.641   3.525   4.227  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.646   3.625   4.930  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.405   2.435   5.167  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.428   1.375   5.571  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.092   1.277   6.845  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.122   0.361   4.863  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       0.921   0.250   6.902  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       0.957  -0.323   5.712  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.293   4.041   3.390  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.648   4.362   5.708  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -2.089   2.587   5.989  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.954   2.072   4.310  1.00  0.00           H  
ATOM    421  HD1 HIS A  31      -0.114   1.873   7.594  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.062   0.131   3.823  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.476  -0.067   7.772  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.687   3.204   2.938  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.953   2.944   2.261  1.00  0.00           C  
ATOM    426  C   GLN A  32       2.949   4.070   2.519  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.159   3.880   2.399  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.727   2.782   0.757  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.144   1.431   0.372  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.377   1.090  -1.087  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       2.076   0.128  -1.407  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.791   1.878  -1.980  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.148   3.139   2.431  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.357   2.025   2.657  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       1.048   3.551   0.422  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.672   2.900   0.248  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.604   0.668   0.982  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.080   1.446   0.558  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       0.249   2.626  -1.652  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.925   1.681  -2.930  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.431   5.242   2.873  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.276   6.398   3.146  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.323   6.069   4.206  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.389   6.683   4.252  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.423   7.582   3.607  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.406   8.039   2.573  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.489   9.116   3.132  1.00  0.00           C  
ATOM    448  NE  ARG A  33      -0.036   9.986   2.083  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       0.725  10.777   1.335  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       2.038  10.807   1.519  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       0.173  11.540   0.400  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.459   5.331   2.952  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.780   6.665   2.229  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       1.890   7.299   4.503  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.074   8.413   3.832  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       1.931   8.438   1.717  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.810   7.192   2.270  1.00  0.00           H  
ATOM    458  HD2 ARG A  33      -0.337   8.639   3.638  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       1.047   9.714   3.837  1.00  0.00           H  
ATOM    460  HE  ARG A  33      -1.003   9.979   1.930  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       2.457  10.232   2.222  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       2.609  11.403   0.953  1.00  0.00           H  
ATOM    463 HH21 ARG A  33      -0.816  11.520   0.258  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       0.747  12.135  -0.162  1.00  0.00           H  
ATOM    465  N   VAL A  34       4.011   5.096   5.056  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.925   4.685   6.115  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.095   3.886   5.552  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.194   3.900   6.106  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.204   3.838   7.181  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.926   4.526   7.636  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.907   2.446   6.642  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.146   4.644   4.969  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.307   5.576   6.592  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.857   3.738   8.035  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       2.804   4.390   8.700  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       2.986   5.581   7.411  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.082   4.094   7.119  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       3.191   1.956   7.286  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       3.501   2.526   5.645  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       4.820   1.868   6.614  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.851   3.189   4.447  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.885   2.383   3.807  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.728   3.233   2.862  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.504   2.708   2.064  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.254   1.221   3.040  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.573   0.220   3.923  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.260  -0.663   4.729  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.259  -0.033   4.124  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.398  -1.417   5.387  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.176  -1.055   5.038  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.954   3.217   4.053  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.523   1.987   4.582  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.518   1.609   2.351  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       7.023   0.705   2.484  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.234  -0.728   4.806  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.428   0.474   3.654  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.648  -2.197   6.090  1.00  0.00           H  
ATOM    498  N   MET A  36       7.570   4.549   2.957  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.317   5.472   2.110  1.00  0.00           C  
ATOM    500  C   MET A  36       9.370   6.221   2.920  1.00  0.00           C  
ATOM    501  O   MET A  36       9.062   6.832   3.943  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.368   6.468   1.441  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.546   5.861   0.316  1.00  0.00           C  
ATOM    504  SD  MET A  36       6.098   7.068  -0.946  1.00  0.00           S  
ATOM    505  CE  MET A  36       4.816   7.986  -0.097  1.00  0.00           C  
ATOM    506  H   MET A  36       6.936   4.910   3.612  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.813   4.892   1.346  1.00  0.00           H  
ATOM    508  HB2 MET A  36       6.689   6.855   2.186  1.00  0.00           H  
ATOM    509  HB3 MET A  36       7.947   7.283   1.035  1.00  0.00           H  
ATOM    510  HG2 MET A  36       7.120   5.073  -0.148  1.00  0.00           H  
ATOM    511  HG3 MET A  36       5.641   5.445   0.734  1.00  0.00           H  
ATOM    512  HE1 MET A  36       3.978   7.334   0.102  1.00  0.00           H  
ATOM    513  HE2 MET A  36       5.204   8.368   0.836  1.00  0.00           H  
ATOM    514  HE3 MET A  36       4.493   8.810  -0.717  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.615   6.170   2.456  1.00  0.00           N  
ATOM    516  CA  GLY A  37      11.694   6.848   3.151  1.00  0.00           C  
ATOM    517  C   GLY A  37      12.889   7.105   2.254  1.00  0.00           C  
ATOM    518  O   GLY A  37      12.986   6.545   1.163  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.803   5.667   1.636  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      11.329   7.792   3.526  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      12.010   6.238   3.985  1.00  0.00           H  
ATOM    522  N   GLU A  38      13.801   7.956   2.715  1.00  0.00           N  
ATOM    523  CA  GLU A  38      14.994   8.288   1.945  1.00  0.00           C  
ATOM    524  C   GLU A  38      15.768   7.027   1.572  1.00  0.00           C  
ATOM    525  O   GLU A  38      16.444   6.429   2.409  1.00  0.00           O  
ATOM    526  CB  GLU A  38      15.894   9.236   2.740  1.00  0.00           C  
ATOM    527  CG  GLU A  38      15.218  10.544   3.117  1.00  0.00           C  
ATOM    528  CD  GLU A  38      16.155  11.502   3.826  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      16.863  12.261   3.131  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      16.181  11.492   5.074  1.00  0.00           O  
ATOM    531  H   GLU A  38      13.667   8.371   3.593  1.00  0.00           H  
ATOM    532  HA  GLU A  38      14.677   8.782   1.039  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      16.206   8.741   3.647  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      16.767   9.465   2.147  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      14.855  11.019   2.217  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      14.385  10.329   3.770  1.00  0.00           H  
ATOM    537  N   LYS A  39      15.665   6.629   0.308  1.00  0.00           N  
ATOM    538  CA  LYS A  39      16.355   5.440  -0.179  1.00  0.00           C  
ATOM    539  C   LYS A  39      17.868   5.610  -0.078  1.00  0.00           C  
ATOM    540  O   LYS A  39      18.618   4.636  -0.157  1.00  0.00           O  
ATOM    541  CB  LYS A  39      15.959   5.153  -1.629  1.00  0.00           C  
ATOM    542  CG  LYS A  39      16.523   6.153  -2.623  1.00  0.00           C  
ATOM    543  CD  LYS A  39      16.725   5.526  -3.992  1.00  0.00           C  
ATOM    544  CE  LYS A  39      15.449   5.569  -4.819  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      14.546   4.427  -4.506  1.00  0.00           N  
ATOM    546  H   LYS A  39      15.111   7.148  -0.313  1.00  0.00           H  
ATOM    547  HA  LYS A  39      16.057   4.607   0.439  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      16.314   4.170  -1.898  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      14.881   5.170  -1.704  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      15.835   6.981  -2.716  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      17.474   6.513  -2.257  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      17.498   6.067  -4.516  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      17.026   4.495  -3.864  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      14.932   6.493  -4.611  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      15.713   5.532  -5.865  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      15.092   3.543  -4.458  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      13.819   4.333  -5.244  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      14.077   4.582  -3.591  1.00  0.00           H  
ATOM    559  N   CYS A  40      18.309   6.851   0.097  1.00  0.00           N  
ATOM    560  CA  CYS A  40      19.733   7.147   0.209  1.00  0.00           C  
ATOM    561  C   CYS A  40      20.033   7.886   1.509  1.00  0.00           C  
ATOM    562  O   CYS A  40      20.037   9.117   1.549  1.00  0.00           O  
ATOM    563  CB  CYS A  40      20.196   7.982  -0.985  1.00  0.00           C  
ATOM    564  SG  CYS A  40      21.897   8.583  -0.851  1.00  0.00           S  
ATOM    565  H   CYS A  40      17.662   7.585   0.152  1.00  0.00           H  
ATOM    566  HA  CYS A  40      20.267   6.209   0.211  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      20.130   7.383  -1.881  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      19.550   8.841  -1.087  1.00  0.00           H  
ATOM    569  HG  CYS A  40      22.578   7.718  -0.115  1.00  0.00           H  
ATOM    570  N   SER A  41      20.283   7.127   2.571  1.00  0.00           N  
ATOM    571  CA  SER A  41      20.580   7.710   3.875  1.00  0.00           C  
ATOM    572  C   SER A  41      22.010   8.239   3.921  1.00  0.00           C  
ATOM    573  O   SER A  41      22.763   8.109   2.957  1.00  0.00           O  
ATOM    574  CB  SER A  41      20.372   6.672   4.980  1.00  0.00           C  
ATOM    575  OG  SER A  41      19.003   6.570   5.332  1.00  0.00           O  
ATOM    576  H   SER A  41      20.265   6.152   2.476  1.00  0.00           H  
ATOM    577  HA  SER A  41      19.899   8.533   4.032  1.00  0.00           H  
ATOM    578  HB2 SER A  41      20.716   5.709   4.635  1.00  0.00           H  
ATOM    579  HB3 SER A  41      20.935   6.964   5.854  1.00  0.00           H  
ATOM    580  HG  SER A  41      18.618   5.804   4.899  1.00  0.00           H  
ATOM    581  N   GLY A  42      22.377   8.838   5.050  1.00  0.00           N  
ATOM    582  CA  GLY A  42      23.715   9.378   5.202  1.00  0.00           C  
ATOM    583  C   GLY A  42      24.773   8.494   4.572  1.00  0.00           C  
ATOM    584  O   GLY A  42      24.660   7.268   4.559  1.00  0.00           O  
ATOM    585  H   GLY A  42      21.733   8.913   5.786  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      23.753  10.353   4.739  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      23.931   9.483   6.255  1.00  0.00           H  
ATOM    588  N   PRO A  43      25.829   9.120   4.032  1.00  0.00           N  
ATOM    589  CA  PRO A  43      26.931   8.401   3.386  1.00  0.00           C  
ATOM    590  C   PRO A  43      27.779   7.623   4.386  1.00  0.00           C  
ATOM    591  O   PRO A  43      28.050   6.437   4.194  1.00  0.00           O  
ATOM    592  CB  PRO A  43      27.754   9.519   2.742  1.00  0.00           C  
ATOM    593  CG  PRO A  43      27.454  10.729   3.557  1.00  0.00           C  
ATOM    594  CD  PRO A  43      26.028  10.579   4.012  1.00  0.00           C  
ATOM    595  HA  PRO A  43      26.571   7.729   2.621  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      28.804   9.265   2.782  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      27.449   9.649   1.715  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      28.116  10.772   4.409  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      27.563  11.616   2.951  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      25.900  11.000   4.998  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      25.357  11.049   3.308  1.00  0.00           H  
ATOM    602  N   SER A  44      28.196   8.297   5.453  1.00  0.00           N  
ATOM    603  CA  SER A  44      29.017   7.668   6.481  1.00  0.00           C  
ATOM    604  C   SER A  44      28.287   6.487   7.114  1.00  0.00           C  
ATOM    605  O   SER A  44      27.065   6.508   7.266  1.00  0.00           O  
ATOM    606  CB  SER A  44      29.391   8.688   7.559  1.00  0.00           C  
ATOM    607  OG  SER A  44      28.259   9.054   8.329  1.00  0.00           O  
ATOM    608  H   SER A  44      27.947   9.240   5.549  1.00  0.00           H  
ATOM    609  HA  SER A  44      29.920   7.308   6.011  1.00  0.00           H  
ATOM    610  HB2 SER A  44      30.134   8.259   8.214  1.00  0.00           H  
ATOM    611  HB3 SER A  44      29.793   9.573   7.089  1.00  0.00           H  
ATOM    612  HG  SER A  44      28.537   9.284   9.219  1.00  0.00           H  
ATOM    613  N   SER A  45      29.044   5.458   7.479  1.00  0.00           N  
ATOM    614  CA  SER A  45      28.470   4.266   8.092  1.00  0.00           C  
ATOM    615  C   SER A  45      29.292   3.825   9.299  1.00  0.00           C  
ATOM    616  O   SER A  45      30.355   3.223   9.153  1.00  0.00           O  
ATOM    617  CB  SER A  45      28.392   3.129   7.071  1.00  0.00           C  
ATOM    618  OG  SER A  45      27.164   3.162   6.364  1.00  0.00           O  
ATOM    619  H   SER A  45      30.012   5.501   7.332  1.00  0.00           H  
ATOM    620  HA  SER A  45      27.471   4.511   8.422  1.00  0.00           H  
ATOM    621  HB2 SER A  45      29.202   3.227   6.365  1.00  0.00           H  
ATOM    622  HB3 SER A  45      28.474   2.182   7.584  1.00  0.00           H  
ATOM    623  HG  SER A  45      27.241   2.637   5.564  1.00  0.00           H  
ATOM    624  N   GLY A  46      28.791   4.130  10.492  1.00  0.00           N  
ATOM    625  CA  GLY A  46      29.492   3.759  11.708  1.00  0.00           C  
ATOM    626  C   GLY A  46      28.700   2.785  12.558  1.00  0.00           C  
ATOM    627  O   GLY A  46      27.525   2.561  12.275  1.00  0.00           O  
ATOM    628  H   GLY A  46      27.939   4.612  10.547  1.00  0.00           H  
ATOM    629  HA2 GLY A  46      30.435   3.305  11.442  1.00  0.00           H  
ATOM    630  HA3 GLY A  46      29.682   4.651  12.286  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.235  -1.756   4.913  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.287 -28.298   3.786  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.351 -29.405   3.709  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.079 -28.943   3.513  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.837 -29.550   2.757  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.979 -27.419   4.091  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.629 -30.040   2.881  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.411 -29.976   4.624  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.450 -27.865   4.198  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.801 -27.325   4.101  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.805 -26.006   3.335  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.750 -25.456   3.018  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.393 -27.120   5.496  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.613 -28.361   6.145  1.00  0.00           O  
ATOM     14  H   SER A   2       0.200 -27.425   4.785  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.406 -28.041   3.564  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.710 -26.533   6.091  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.336 -26.599   5.411  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.461 -28.719   5.870  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.999 -25.503   3.041  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.142 -24.250   2.309  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.204 -23.184   2.869  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.992 -23.101   4.077  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.589 -23.757   2.376  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.011 -23.595   3.718  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.804 -25.988   3.321  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.881 -24.436   1.278  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.667 -22.807   1.869  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.233 -24.477   1.892  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.249 -23.419   4.275  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.645 -22.370   1.978  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.736 -21.320   2.401  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.343 -20.418   3.457  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.113 -20.607   4.651  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.851 -22.484   1.027  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.159 -21.773   2.800  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.472 -20.722   1.541  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.121 -19.434   3.016  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.758 -18.496   3.932  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.276 -18.649   3.897  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.902 -18.498   2.848  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.371 -17.059   3.575  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.765 -16.739   2.252  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.266 -19.336   2.052  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.409 -18.716   4.929  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.857 -16.378   4.257  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.300 -16.947   3.657  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.809 -17.542   1.728  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.861 -18.950   5.052  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.304 -19.128   5.155  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.966 -17.880   5.732  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.198 -17.787   6.937  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.629 -20.341   6.028  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.609 -21.537   5.267  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.307 -19.057   5.854  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.689 -19.297   4.160  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.898 -20.420   6.818  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.612 -20.218   6.458  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.321 -22.265   5.822  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.267 -16.921   4.862  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.899 -15.691   5.303  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.034 -14.676   4.185  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.673 -13.510   4.349  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.059 -17.050   3.913  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.882 -15.921   5.687  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.306 -15.259   6.095  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.554 -15.119   3.045  1.00  0.00           N  
ATOM     67  CA  SER A   8      -8.731 -14.242   1.894  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.115 -14.426   1.278  1.00  0.00           C  
ATOM     69  O   SER A   8     -10.276 -15.132   0.284  1.00  0.00           O  
ATOM     70  CB  SER A   8      -7.653 -14.519   0.844  1.00  0.00           C  
ATOM     71  OG  SER A   8      -7.721 -13.582  -0.217  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.823 -16.059   2.976  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.635 -13.222   2.236  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.680 -14.452   1.306  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.793 -15.512   0.441  1.00  0.00           H  
ATOM     76  HG  SER A   8      -6.832 -13.357  -0.503  1.00  0.00           H  
ATOM     77  N   GLY A   9     -11.113 -13.783   1.878  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.471 -13.888   1.376  1.00  0.00           C  
ATOM     79  C   GLY A   9     -13.019 -12.555   0.906  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.961 -12.237  -0.281  1.00  0.00           O  
ATOM     81  H   GLY A   9     -10.925 -13.233   2.667  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.485 -14.583   0.550  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -13.105 -14.267   2.164  1.00  0.00           H  
ATOM     84  N   GLU A  10     -13.555 -11.775   1.840  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -14.119 -10.471   1.513  1.00  0.00           C  
ATOM     86  C   GLU A  10     -13.123  -9.631   0.719  1.00  0.00           C  
ATOM     87  O   GLU A  10     -12.091  -9.210   1.243  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -14.523  -9.730   2.789  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -15.565  -8.648   2.562  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -16.208  -8.177   3.852  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -16.387  -9.010   4.765  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -16.533  -6.975   3.947  1.00  0.00           O  
ATOM     93  H   GLU A  10     -13.572 -12.084   2.769  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -14.998 -10.632   0.908  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -14.923 -10.445   3.494  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -13.645  -9.270   3.217  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -15.091  -7.804   2.085  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -16.336  -9.040   1.914  1.00  0.00           H  
ATOM     99  N   LYS A  11     -13.438  -9.391  -0.550  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -12.573  -8.602  -1.418  1.00  0.00           C  
ATOM    101  C   LYS A  11     -11.943  -7.444  -0.651  1.00  0.00           C  
ATOM    102  O   LYS A  11     -12.607  -6.452  -0.349  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -13.367  -8.065  -2.611  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -12.505  -7.376  -3.655  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -13.349  -6.766  -4.761  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -13.647  -7.778  -5.857  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -14.611  -8.818  -5.404  1.00  0.00           N  
ATOM    108  H   LYS A  11     -14.275  -9.754  -0.911  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.788  -9.248  -1.780  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -13.881  -8.888  -3.086  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -14.097  -7.354  -2.252  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -11.935  -6.592  -3.178  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -11.830  -8.101  -4.087  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -14.282  -6.421  -4.342  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -12.814  -5.930  -5.190  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -14.064  -7.257  -6.706  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -12.723  -8.257  -6.147  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -14.106  -9.697  -5.172  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -15.302  -9.016  -6.156  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -15.120  -8.489  -4.559  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.657  -7.576  -0.340  1.00  0.00           N  
ATOM    122  CA  SER A  12      -9.938  -6.541   0.394  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.472  -6.498  -0.024  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.910  -7.501  -0.464  1.00  0.00           O  
ATOM    125  CB  SER A  12     -10.043  -6.788   1.900  1.00  0.00           C  
ATOM    126  OG  SER A  12      -9.409  -8.002   2.263  1.00  0.00           O  
ATOM    127  H   SER A  12     -10.182  -8.390  -0.609  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.395  -5.591   0.161  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -9.569  -5.976   2.430  1.00  0.00           H  
ATOM    130  HB3 SER A  12     -11.085  -6.842   2.182  1.00  0.00           H  
ATOM    131  HG  SER A  12      -8.937  -7.882   3.091  1.00  0.00           H  
ATOM    132  N   HIS A  13      -7.858  -5.327   0.115  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.456  -5.152  -0.248  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.553  -5.334   0.969  1.00  0.00           C  
ATOM    135  O   HIS A  13      -5.951  -5.051   2.099  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.235  -3.767  -0.858  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.006  -3.540  -2.122  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -6.474  -3.754  -3.377  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -8.276  -3.118  -2.321  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -7.384  -3.470  -4.292  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -8.487  -3.083  -3.677  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.358  -4.564   0.471  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.206  -5.903  -0.981  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.538  -3.014  -0.146  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.185  -3.643  -1.082  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -5.565  -4.064  -3.567  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -8.993  -2.857  -1.554  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -7.249  -3.544  -5.361  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.334  -5.809   0.729  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.376  -6.031   1.805  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.009  -5.457   1.450  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.562  -5.552   0.306  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.224  -7.531   2.121  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.483  -8.076   2.528  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.192  -7.751   3.217  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.075  -6.015  -0.193  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.746  -5.533   2.689  1.00  0.00           H  
ATOM    158  HB  THR A  14      -2.891  -8.039   1.227  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -4.361  -8.984   2.816  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -1.838  -8.770   3.178  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -2.644  -7.563   4.180  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -1.362  -7.075   3.071  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.348  -4.861   2.437  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.031  -4.271   2.230  1.00  0.00           C  
ATOM    165  C   CYS A  15       1.056  -5.341   2.268  1.00  0.00           C  
ATOM    166  O   CYS A  15       1.271  -5.985   3.295  1.00  0.00           O  
ATOM    167  CB  CYS A  15       0.247  -3.207   3.293  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.766  -2.244   3.002  1.00  0.00           S  
ATOM    169  H   CYS A  15      -1.757  -4.816   3.328  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.026  -3.804   1.256  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.580  -2.512   3.322  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.341  -3.687   4.256  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.738  -5.523   1.143  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.804  -6.514   1.047  1.00  0.00           C  
ATOM    175  C   ASP A  16       4.059  -6.033   1.771  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.964  -6.819   2.051  1.00  0.00           O  
ATOM    177  CB  ASP A  16       3.127  -6.807  -0.419  1.00  0.00           C  
ATOM    178  CG  ASP A  16       2.286  -7.937  -0.981  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       1.044  -7.857  -0.885  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       2.871  -8.900  -1.519  1.00  0.00           O  
ATOM    181  H   ASP A  16       1.520  -4.978   0.358  1.00  0.00           H  
ATOM    182  HA  ASP A  16       2.458  -7.421   1.519  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       2.943  -5.919  -1.006  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       4.168  -7.081  -0.504  1.00  0.00           H  
ATOM    185  N   GLU A  17       4.105  -4.738   2.068  1.00  0.00           N  
ATOM    186  CA  GLU A  17       5.250  -4.154   2.757  1.00  0.00           C  
ATOM    187  C   GLU A  17       5.326  -4.645   4.200  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.393  -5.024   4.683  1.00  0.00           O  
ATOM    189  CB  GLU A  17       5.164  -2.626   2.731  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.920  -2.054   1.344  1.00  0.00           C  
ATOM    191  CD  GLU A  17       6.130  -2.179   0.440  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       7.214  -1.698   0.832  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       5.995  -2.758  -0.658  1.00  0.00           O  
ATOM    194  H   GLU A  17       3.352  -4.163   1.818  1.00  0.00           H  
ATOM    195  HA  GLU A  17       6.143  -4.464   2.237  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.356  -2.312   3.375  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       6.091  -2.220   3.107  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       4.095  -2.583   0.891  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.666  -1.009   1.440  1.00  0.00           H  
ATOM    200  N   CYS A  18       4.186  -4.635   4.883  1.00  0.00           N  
ATOM    201  CA  CYS A  18       4.121  -5.078   6.270  1.00  0.00           C  
ATOM    202  C   CYS A  18       3.112  -6.212   6.432  1.00  0.00           C  
ATOM    203  O   CYS A  18       3.329  -7.143   7.206  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.743  -3.910   7.183  1.00  0.00           C  
ATOM    205  SG  CYS A  18       2.106  -3.191   6.832  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.367  -4.322   4.442  1.00  0.00           H  
ATOM    207  HA  CYS A  18       5.099  -5.440   6.549  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.738  -4.252   8.208  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.477  -3.126   7.074  1.00  0.00           H  
ATOM    210  N   GLY A  19       2.009  -6.125   5.696  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.983  -7.149   5.773  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.328  -6.617   6.315  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.189  -7.386   6.744  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.889  -5.359   5.096  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.816  -7.550   4.784  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       1.331  -7.943   6.418  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.482  -5.298   6.299  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -1.697  -4.662   6.793  1.00  0.00           C  
ATOM    219  C   LYS A  20      -2.878  -4.957   5.874  1.00  0.00           C  
ATOM    220  O   LYS A  20      -2.699  -5.407   4.743  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.495  -3.150   6.911  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -0.899  -2.718   8.240  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -1.978  -2.472   9.281  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.460  -1.618  10.429  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -1.365  -0.181  10.052  1.00  0.00           N  
ATOM    226  H   LYS A  20       0.241  -4.737   5.944  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -1.909  -5.066   7.772  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -0.834  -2.824   6.121  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.451  -2.660   6.793  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.239  -3.494   8.597  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.339  -1.805   8.093  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.808  -1.963   8.814  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.311  -3.423   9.673  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -2.134  -1.718  11.266  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -0.480  -1.974  10.711  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -1.996   0.389  10.650  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -1.640  -0.054   9.057  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -0.389   0.157  10.175  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.085  -4.700   6.367  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.296  -4.938   5.589  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.130  -3.666   5.479  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.295  -2.932   6.455  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.126  -6.053   6.227  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -5.490  -7.419   6.055  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -4.328  -7.529   5.662  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -6.250  -8.467   6.350  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.164  -4.343   7.276  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -4.997  -5.245   4.598  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -6.230  -5.856   7.284  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -7.104  -6.072   5.771  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -7.166  -8.303   6.658  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -5.863  -9.362   6.249  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.656  -3.410   4.286  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.473  -2.226   4.048  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.630  -2.545   3.104  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.423  -2.815   1.921  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.619  -1.099   3.464  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.382  -0.809   4.264  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.209  -1.508   4.029  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.391   0.164   5.251  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.069  -1.243   4.764  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.254   0.433   5.989  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.091  -0.270   5.745  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.489  -4.032   3.547  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -7.876  -1.907   4.997  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.312  -1.371   2.465  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.209  -0.196   3.422  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.189  -2.268   3.262  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.301   0.716   5.443  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.161  -1.794   4.571  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.275   1.195   6.755  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.202  -0.062   6.321  1.00  0.00           H  
ATOM    273  N   CYS A  23      -9.846  -2.511   3.637  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.036  -2.797   2.844  1.00  0.00           C  
ATOM    275  C   CYS A  23     -10.997  -2.049   1.515  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.276  -2.620   0.461  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.297  -2.415   3.621  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -13.838  -2.929   2.827  1.00  0.00           S  
ATOM    279  H   CYS A  23      -9.947  -2.289   4.586  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.054  -3.858   2.645  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.262  -2.876   4.598  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -12.327  -1.342   3.738  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -14.386  -1.860   2.270  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.651  -0.767   1.574  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.579   0.061   0.376  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.131   0.379   0.020  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.369   0.873   0.852  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.363   1.358   0.580  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.393   1.828   2.017  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.155   1.165   2.970  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.657   2.936   2.421  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -12.185   1.591   4.284  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.681   3.369   3.733  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.446   2.693   4.661  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.473   3.120   5.968  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.440  -0.368   2.444  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.025  -0.493  -0.437  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.915   2.139  -0.014  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.384   1.209   0.259  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.732   0.301   2.672  1.00  0.00           H  
ATOM    301  HD2 TYR A  24     -10.058   3.463   1.693  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.785   1.062   5.010  1.00  0.00           H  
ATOM    303  HE2 TYR A  24     -10.102   4.232   4.028  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -12.376   3.329   6.218  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.757   0.094  -1.223  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.401   0.351  -1.691  1.00  0.00           C  
ATOM    307  C   ILE A  25      -6.954   1.764  -1.332  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.830   1.974  -0.876  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.286   0.161  -3.215  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -5.816   0.126  -3.637  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.026   1.271  -3.945  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.095  -1.134  -3.212  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.410  -0.298  -1.840  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.743  -0.357  -1.209  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -7.750  -0.779  -3.474  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -5.754   0.197  -4.711  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.303   0.968  -3.195  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -7.551   2.218  -3.737  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -8.000   1.083  -5.008  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -9.052   1.302  -3.609  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -4.091  -0.885  -2.898  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -5.625  -1.593  -2.391  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -5.050  -1.821  -4.043  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.843   2.731  -1.537  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.540   4.125  -1.237  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.839   4.249   0.112  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.849   4.968   0.245  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.823   4.959  -1.236  1.00  0.00           C  
ATOM    329  OG  SER A  26      -9.385   5.031  -2.535  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.723   2.500  -1.903  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.881   4.494  -2.008  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.542   4.508  -0.571  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -8.597   5.960  -0.898  1.00  0.00           H  
ATOM    334  HG  SER A  26      -8.787   5.507  -3.117  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.360   3.544   1.111  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.783   3.573   2.449  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.352   3.046   2.442  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.443   3.683   2.977  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.641   2.764   3.411  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.150   2.989   0.942  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.777   4.599   2.787  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -7.033   2.008   3.886  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -8.053   3.420   4.163  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -8.443   2.290   2.866  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.158   1.881   1.834  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.837   1.268   1.758  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.805   2.262   1.236  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.704   2.371   1.776  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -3.876   0.034   0.855  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.560  -0.342   0.175  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.561  -0.863   1.197  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -2.799  -1.377  -0.915  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.921   1.421   1.427  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.554   0.965   2.755  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.190  -0.805   1.456  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.609   0.215   0.081  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.135   0.539  -0.287  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -0.999  -1.678   0.768  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -2.090  -1.212   2.072  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -0.886  -0.068   1.478  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -3.860  -1.546  -1.024  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -2.313  -2.303  -0.644  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -2.392  -1.017  -1.849  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.169   2.987   0.183  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.275   3.973  -0.412  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.816   4.989   0.630  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.655   5.401   0.640  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -2.971   4.692  -1.569  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.561   3.749  -2.605  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.488   3.193  -3.528  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.766   4.251  -4.228  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -0.563   4.088  -4.767  1.00  0.00           C  
ATOM    373  NH1 ARG A  29       0.049   2.914  -4.688  1.00  0.00           N  
ATOM    374  NH2 ARG A  29       0.030   5.099  -5.389  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.059   2.854  -0.204  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.410   3.450  -0.793  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.770   5.299  -1.171  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.255   5.331  -2.063  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.044   2.927  -2.097  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.288   4.287  -3.195  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -1.787   2.621  -2.939  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -2.957   2.547  -4.255  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -2.200   5.127  -4.298  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -0.396   2.150  -4.221  1.00  0.00           H  
ATOM    385 HH12 ARG A  29       0.954   2.793  -5.096  1.00  0.00           H  
ATOM    386 HH21 ARG A  29      -0.428   5.985  -5.451  1.00  0.00           H  
ATOM    387 HH22 ARG A  29       0.935   4.975  -5.794  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.734   5.389   1.503  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.423   6.356   2.548  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.418   5.785   3.544  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.552   6.501   4.048  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.690   6.791   3.308  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.671   7.478   2.356  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.326   7.715   4.460  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -6.083   7.552   2.892  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.641   5.024   1.443  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.992   7.228   2.078  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -4.157   5.909   3.719  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.335   8.486   2.169  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.697   6.933   1.423  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -2.487   7.302   5.001  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -3.059   8.686   4.071  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -4.171   7.812   5.125  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.107   7.155   3.897  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.411   8.581   2.905  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -6.739   6.972   2.261  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.538   4.491   3.821  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.638   3.823   4.755  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.747   3.643   4.141  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.758   3.955   4.768  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.209   2.463   5.161  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.163   1.475   5.576  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.460   1.509   6.806  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.368   0.418   4.917  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.330   0.518   6.884  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.293  -0.159   5.751  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.248   3.973   3.388  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.551   4.444   5.633  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.885   2.598   5.993  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.751   2.043   4.327  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.291   2.164   7.514  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       0.112   0.090   3.919  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.964   0.298   7.730  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.783   3.138   2.912  1.00  0.00           N  
ATOM    425  CA  GLN A  32       2.044   2.917   2.215  1.00  0.00           C  
ATOM    426  C   GLN A  32       3.003   4.081   2.439  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.214   3.890   2.543  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.797   2.726   0.717  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.164   1.387   0.371  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.320   1.030  -1.094  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       2.116   0.162  -1.452  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.558   1.700  -1.951  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.057   2.909   2.464  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.490   2.018   2.614  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       1.141   3.510   0.370  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.740   2.799   0.196  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.634   0.617   0.965  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.111   1.430   0.606  1.00  0.00           H  
ATOM    439 HE21 GLN A  32      -0.052   2.379  -1.594  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.639   1.490  -2.904  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.452   5.289   2.512  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.258   6.485   2.723  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.305   6.251   3.808  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.461   6.651   3.667  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.366   7.666   3.107  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.387   8.070   2.016  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.512   9.233   2.456  1.00  0.00           C  
ATOM    448  NE  ARG A  33      -0.308   9.745   1.361  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       0.167  10.501   0.378  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       1.452  10.830   0.352  1.00  0.00           N  
ATOM    451  NH2 ARG A  33      -0.642  10.928  -0.583  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.480   5.377   2.421  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.763   6.712   1.796  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       1.800   7.404   3.988  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       2.992   8.517   3.331  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       1.942   8.364   1.138  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.757   7.225   1.780  1.00  0.00           H  
ATOM    458  HD2 ARG A  33      -0.137   8.897   3.252  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       1.147  10.027   2.820  1.00  0.00           H  
ATOM    460  HE  ARG A  33      -1.260   9.514   1.361  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       2.064  10.508   1.074  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       1.808  11.398  -0.390  1.00  0.00           H  
ATOM    463 HH21 ARG A  33      -1.610  10.683  -0.567  1.00  0.00           H  
ATOM    464 HH22 ARG A  33      -0.283  11.497  -1.322  1.00  0.00           H  
ATOM    465  N   VAL A  34       3.892   5.600   4.891  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.794   5.311   6.000  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.006   4.515   5.530  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.119   4.712   6.018  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.079   4.526   7.115  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.730   5.155   7.430  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.916   3.066   6.718  1.00  0.00           C  
ATOM    472  H   VAL A  34       2.959   5.305   4.945  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.130   6.252   6.410  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.688   4.569   8.006  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       1.959   4.658   6.860  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       2.522   5.052   8.485  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.751   6.202   7.168  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       3.148   2.611   7.326  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       3.636   3.006   5.677  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       4.850   2.545   6.870  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.783   3.614   4.578  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.858   2.787   4.041  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.801   3.618   3.176  1.00  0.00           C  
ATOM    484  O   HIS A  35       9.006   3.369   3.140  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.280   1.632   3.222  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.665   0.554   4.058  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.409  -0.366   4.767  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.368   0.251   4.299  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.596  -1.188   5.406  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.352  -0.835   5.139  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.874   3.503   4.230  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.414   2.384   4.873  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.517   2.015   2.561  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       7.070   1.187   2.633  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.387  -0.410   4.796  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.504   0.768   3.904  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.897  -2.009   6.039  1.00  0.00           H  
ATOM    498  N   MET A  36       7.245   4.604   2.481  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.037   5.471   1.617  1.00  0.00           C  
ATOM    500  C   MET A  36       9.083   6.234   2.424  1.00  0.00           C  
ATOM    501  O   MET A  36       8.780   7.247   3.052  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.130   6.456   0.876  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.356   5.826  -0.270  1.00  0.00           C  
ATOM    504  SD  MET A  36       5.776   7.042  -1.468  1.00  0.00           S  
ATOM    505  CE  MET A  36       4.741   8.072  -0.430  1.00  0.00           C  
ATOM    506  H   MET A  36       6.278   4.754   2.550  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.541   4.848   0.894  1.00  0.00           H  
ATOM    508  HB2 MET A  36       6.420   6.870   1.577  1.00  0.00           H  
ATOM    509  HB3 MET A  36       7.737   7.255   0.476  1.00  0.00           H  
ATOM    510  HG2 MET A  36       6.999   5.122  -0.777  1.00  0.00           H  
ATOM    511  HG3 MET A  36       5.503   5.304   0.135  1.00  0.00           H  
ATOM    512  HE1 MET A  36       4.854   9.106  -0.723  1.00  0.00           H  
ATOM    513  HE2 MET A  36       3.709   7.777  -0.545  1.00  0.00           H  
ATOM    514  HE3 MET A  36       5.037   7.955   0.602  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.317   5.738   2.403  1.00  0.00           N  
ATOM    516  CA  GLY A  37      11.389   6.385   3.137  1.00  0.00           C  
ATOM    517  C   GLY A  37      12.434   6.993   2.222  1.00  0.00           C  
ATOM    518  O   GLY A  37      13.587   6.564   2.216  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.501   4.927   1.885  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      10.968   7.165   3.754  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      11.866   5.655   3.774  1.00  0.00           H  
ATOM    522  N   GLU A  38      12.029   7.994   1.447  1.00  0.00           N  
ATOM    523  CA  GLU A  38      12.939   8.659   0.522  1.00  0.00           C  
ATOM    524  C   GLU A  38      13.821   9.666   1.256  1.00  0.00           C  
ATOM    525  O   GLU A  38      13.479  10.131   2.343  1.00  0.00           O  
ATOM    526  CB  GLU A  38      12.153   9.365  -0.584  1.00  0.00           C  
ATOM    527  CG  GLU A  38      11.145  10.377  -0.065  1.00  0.00           C  
ATOM    528  CD  GLU A  38      10.647  11.313  -1.148  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      11.427  12.186  -1.584  1.00  0.00           O  
ATOM    530  OE2 GLU A  38       9.476  11.173  -1.560  1.00  0.00           O  
ATOM    531  H   GLU A  38      11.097   8.292   1.497  1.00  0.00           H  
ATOM    532  HA  GLU A  38      13.570   7.905   0.077  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      12.847   9.879  -1.232  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      11.620   8.622  -1.160  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      10.300   9.845   0.347  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      11.612  10.964   0.712  1.00  0.00           H  
ATOM    537  N   LYS A  39      14.957   9.999   0.653  1.00  0.00           N  
ATOM    538  CA  LYS A  39      15.889  10.950   1.247  1.00  0.00           C  
ATOM    539  C   LYS A  39      15.739  12.328   0.609  1.00  0.00           C  
ATOM    540  O   LYS A  39      15.768  12.462  -0.615  1.00  0.00           O  
ATOM    541  CB  LYS A  39      17.328  10.456   1.085  1.00  0.00           C  
ATOM    542  CG  LYS A  39      17.662   9.261   1.962  1.00  0.00           C  
ATOM    543  CD  LYS A  39      19.160   9.140   2.191  1.00  0.00           C  
ATOM    544  CE  LYS A  39      19.662  10.197   3.163  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      21.108  10.025   3.471  1.00  0.00           N  
ATOM    546  H   LYS A  39      15.175   9.594  -0.213  1.00  0.00           H  
ATOM    547  HA  LYS A  39      15.659  11.027   2.299  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      17.485  10.175   0.054  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      18.003  11.261   1.337  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      17.171   9.378   2.916  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      17.308   8.361   1.479  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      19.375   8.163   2.597  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      19.671   9.261   1.247  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      19.509  11.171   2.726  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      19.096  10.121   4.080  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      21.243   9.887   4.493  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      21.639  10.869   3.173  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      21.485   9.197   2.967  1.00  0.00           H  
ATOM    559  N   CYS A  40      15.580  13.348   1.446  1.00  0.00           N  
ATOM    560  CA  CYS A  40      15.426  14.716   0.963  1.00  0.00           C  
ATOM    561  C   CYS A  40      16.726  15.497   1.123  1.00  0.00           C  
ATOM    562  O   CYS A  40      17.515  15.232   2.030  1.00  0.00           O  
ATOM    563  CB  CYS A  40      14.297  15.420   1.716  1.00  0.00           C  
ATOM    564  SG  CYS A  40      14.534  15.488   3.508  1.00  0.00           S  
ATOM    565  H   CYS A  40      15.565  13.177   2.411  1.00  0.00           H  
ATOM    566  HA  CYS A  40      15.174  14.670  -0.085  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      14.215  16.436   1.358  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      13.369  14.902   1.526  1.00  0.00           H  
ATOM    569  HG  CYS A  40      14.979  16.697   3.815  1.00  0.00           H  
ATOM    570  N   SER A  41      16.943  16.462   0.234  1.00  0.00           N  
ATOM    571  CA  SER A  41      18.150  17.279   0.273  1.00  0.00           C  
ATOM    572  C   SER A  41      18.315  17.940   1.638  1.00  0.00           C  
ATOM    573  O   SER A  41      19.403  17.942   2.212  1.00  0.00           O  
ATOM    574  CB  SER A  41      18.104  18.347  -0.821  1.00  0.00           C  
ATOM    575  OG  SER A  41      16.910  19.106  -0.742  1.00  0.00           O  
ATOM    576  H   SER A  41      16.277  16.626  -0.465  1.00  0.00           H  
ATOM    577  HA  SER A  41      18.995  16.631   0.096  1.00  0.00           H  
ATOM    578  HB2 SER A  41      18.947  19.012  -0.708  1.00  0.00           H  
ATOM    579  HB3 SER A  41      18.149  17.869  -1.789  1.00  0.00           H  
ATOM    580  HG  SER A  41      16.183  18.534  -0.486  1.00  0.00           H  
ATOM    581  N   GLY A  42      17.225  18.502   2.153  1.00  0.00           N  
ATOM    582  CA  GLY A  42      17.268  19.159   3.446  1.00  0.00           C  
ATOM    583  C   GLY A  42      17.255  20.670   3.329  1.00  0.00           C  
ATOM    584  O   GLY A  42      18.291  21.330   3.410  1.00  0.00           O  
ATOM    585  H   GLY A  42      16.384  18.469   1.650  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      16.413  18.845   4.026  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      18.170  18.857   3.960  1.00  0.00           H  
ATOM    588  N   PRO A  43      16.057  21.241   3.132  1.00  0.00           N  
ATOM    589  CA  PRO A  43      15.884  22.691   2.999  1.00  0.00           C  
ATOM    590  C   PRO A  43      16.130  23.427   4.311  1.00  0.00           C  
ATOM    591  O   PRO A  43      15.593  23.054   5.354  1.00  0.00           O  
ATOM    592  CB  PRO A  43      14.422  22.835   2.570  1.00  0.00           C  
ATOM    593  CG  PRO A  43      13.752  21.612   3.091  1.00  0.00           C  
ATOM    594  CD  PRO A  43      14.780  20.516   3.026  1.00  0.00           C  
ATOM    595  HA  PRO A  43      16.528  23.098   2.233  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      14.004  23.732   3.005  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      14.363  22.890   1.493  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      13.437  21.771   4.111  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      12.903  21.366   2.470  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      14.655  19.832   3.852  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      14.713  19.991   2.085  1.00  0.00           H  
ATOM    602  N   SER A  44      16.944  24.476   4.253  1.00  0.00           N  
ATOM    603  CA  SER A  44      17.263  25.264   5.438  1.00  0.00           C  
ATOM    604  C   SER A  44      16.474  26.569   5.452  1.00  0.00           C  
ATOM    605  O   SER A  44      17.010  27.628   5.775  1.00  0.00           O  
ATOM    606  CB  SER A  44      18.763  25.561   5.490  1.00  0.00           C  
ATOM    607  OG  SER A  44      19.520  24.363   5.495  1.00  0.00           O  
ATOM    608  H   SER A  44      17.342  24.725   3.392  1.00  0.00           H  
ATOM    609  HA  SER A  44      16.990  24.682   6.306  1.00  0.00           H  
ATOM    610  HB2 SER A  44      19.042  26.145   4.627  1.00  0.00           H  
ATOM    611  HB3 SER A  44      18.986  26.118   6.389  1.00  0.00           H  
ATOM    612  HG  SER A  44      20.357  24.511   5.047  1.00  0.00           H  
ATOM    613  N   SER A  45      15.195  26.484   5.098  1.00  0.00           N  
ATOM    614  CA  SER A  45      14.331  27.658   5.065  1.00  0.00           C  
ATOM    615  C   SER A  45      13.301  27.605   6.189  1.00  0.00           C  
ATOM    616  O   SER A  45      12.129  27.920   5.986  1.00  0.00           O  
ATOM    617  CB  SER A  45      13.623  27.759   3.713  1.00  0.00           C  
ATOM    618  OG  SER A  45      14.557  27.925   2.659  1.00  0.00           O  
ATOM    619  H   SER A  45      14.825  25.610   4.850  1.00  0.00           H  
ATOM    620  HA  SER A  45      14.953  28.531   5.203  1.00  0.00           H  
ATOM    621  HB2 SER A  45      13.058  26.857   3.537  1.00  0.00           H  
ATOM    622  HB3 SER A  45      12.954  28.608   3.722  1.00  0.00           H  
ATOM    623  HG  SER A  45      15.208  27.220   2.694  1.00  0.00           H  
ATOM    624  N   GLY A  46      13.748  27.205   7.375  1.00  0.00           N  
ATOM    625  CA  GLY A  46      12.853  27.118   8.514  1.00  0.00           C  
ATOM    626  C   GLY A  46      12.814  28.400   9.321  1.00  0.00           C  
ATOM    627  O   GLY A  46      12.150  29.349   8.906  1.00  0.00           O  
ATOM    628  H   GLY A  46      14.693  26.967   7.478  1.00  0.00           H  
ATOM    629  HA2 GLY A  46      11.857  26.897   8.160  1.00  0.00           H  
ATOM    630  HA3 GLY A  46      13.182  26.313   9.155  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.472  -1.543   5.176  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       5.955 -26.257  14.877  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.273 -25.145  14.240  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.234 -25.601  13.235  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.416 -26.615  12.561  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.796 -26.592  14.502  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.787 -24.552  15.001  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.003 -24.532  13.733  1.00  0.00           H  
ATOM      8  N   SER A   2       3.141 -24.852  13.135  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.066 -25.188  12.209  1.00  0.00           C  
ATOM     10  C   SER A   2       1.812 -24.043  11.232  1.00  0.00           C  
ATOM     11  O   SER A   2       1.101 -23.089  11.548  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.783 -25.510  12.978  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.373 -24.409  13.770  1.00  0.00           O  
ATOM     14  H   SER A   2       3.054 -24.055  13.700  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.370 -26.061  11.651  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.004 -25.747  12.278  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.958 -26.358  13.624  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.255 -23.638  13.211  1.00  0.00           H  
ATOM     19  N   SER A   3       2.400 -24.146  10.045  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.242 -23.118   9.022  1.00  0.00           C  
ATOM     21  C   SER A   3       1.096 -23.464   8.077  1.00  0.00           C  
ATOM     22  O   SER A   3       1.036 -24.567   7.534  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.541 -22.954   8.230  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.719 -24.022   7.316  1.00  0.00           O  
ATOM     25  H   SER A   3       2.956 -24.930   9.853  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.014 -22.187   9.520  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.508 -22.026   7.678  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.377 -22.936   8.914  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.638 -24.299   7.323  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.187 -22.513   7.885  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.945 -22.735   7.005  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.167 -21.940   7.420  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.150 -20.709   7.402  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.287 -21.653   8.345  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.668 -22.452   6.001  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.194 -23.786   7.016  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.231 -22.643   7.793  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.469 -21.995   8.209  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.737 -20.748   7.372  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.142 -19.711   7.895  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.401 -21.622   9.692  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.349 -22.780  10.507  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.182 -23.622   7.786  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.277 -22.696   8.060  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.517 -21.030   9.871  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.278 -21.049   9.956  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.145 -22.527  11.410  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.508 -20.859   6.067  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.721 -19.741   5.156  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.909 -20.008   4.237  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.768 -20.634   3.187  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.463 -19.489   4.322  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.123 -20.630   3.553  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.185 -21.713   5.709  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.930 -18.864   5.750  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.638 -18.659   3.654  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.639 -19.254   4.980  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.491 -21.415   3.966  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.081 -19.527   4.641  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.278 -19.724   3.843  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.215 -18.998   2.514  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.248 -18.289   2.232  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.134 -19.036   5.487  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.405 -20.780   3.659  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.130 -19.360   4.399  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.246 -19.174   1.695  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.302 -18.534   0.386  1.00  0.00           C  
ATOM     68  C   SER A   8      -9.232 -17.016   0.520  1.00  0.00           C  
ATOM     69  O   SER A   8      -9.509 -16.462   1.583  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.583 -18.935  -0.347  1.00  0.00           C  
ATOM     71  OG  SER A   8     -10.595 -18.426  -1.669  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.987 -19.751   1.978  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.450 -18.873  -0.185  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.651 -20.011  -0.388  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -11.437 -18.540   0.185  1.00  0.00           H  
ATOM     76  HG  SER A   8     -10.504 -17.470  -1.646  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.858 -16.349  -0.568  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.757 -14.901  -0.552  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.107 -14.228  -0.399  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.140 -14.815  -0.721  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.648 -16.844  -1.388  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.123 -14.604   0.270  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.307 -14.573  -1.477  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.099 -12.994   0.094  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -11.332 -12.242   0.291  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.142 -10.776  -0.086  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.075 -10.200   0.129  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -11.795 -12.350   1.745  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -13.082 -11.595   2.032  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -14.313 -12.332   1.540  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -14.809 -13.213   2.273  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -14.780 -12.027   0.422  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.243 -12.579   0.332  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -12.088 -12.671  -0.350  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -11.952 -13.392   1.984  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -11.021 -11.956   2.386  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -13.170 -11.452   3.098  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -13.037 -10.633   1.543  1.00  0.00           H  
ATOM     99  N   LYS A  11     -12.185 -10.176  -0.651  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -12.135  -8.777  -1.059  1.00  0.00           C  
ATOM    101  C   LYS A  11     -11.610  -7.899   0.073  1.00  0.00           C  
ATOM    102  O   LYS A  11     -12.351  -7.538   0.986  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -13.525  -8.299  -1.486  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -13.597  -6.807  -1.761  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -12.956  -6.454  -3.093  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -13.925  -6.653  -4.248  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -14.766  -5.446  -4.480  1.00  0.00           N  
ATOM    108  H   LYS A  11     -13.009 -10.687  -0.797  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.463  -8.700  -1.900  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -13.812  -8.824  -2.384  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -14.230  -8.534  -0.701  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -14.633  -6.504  -1.781  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -13.080  -6.279  -0.972  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -12.647  -5.420  -3.071  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -12.093  -7.087  -3.245  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -13.360  -6.865  -5.142  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -14.568  -7.491  -4.021  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -15.071  -5.043  -3.572  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -15.608  -5.699  -5.036  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -14.224  -4.728  -5.001  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.327  -7.559   0.005  1.00  0.00           N  
ATOM    122  CA  SER A  12      -9.702  -6.725   1.025  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.265  -6.383   0.642  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.401  -7.258   0.583  1.00  0.00           O  
ATOM    125  CB  SER A  12      -9.725  -7.436   2.379  1.00  0.00           C  
ATOM    126  OG  SER A  12      -8.973  -8.636   2.338  1.00  0.00           O  
ATOM    127  H   SER A  12      -9.787  -7.878  -0.749  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.270  -5.810   1.098  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -9.303  -6.787   3.131  1.00  0.00           H  
ATOM    130  HB3 SER A  12     -10.746  -7.673   2.641  1.00  0.00           H  
ATOM    131  HG  SER A  12      -9.523  -9.368   2.628  1.00  0.00           H  
ATOM    132  N   HIS A  13      -8.017  -5.103   0.382  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.685  -4.644   0.004  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.709  -4.796   1.167  1.00  0.00           C  
ATOM    135  O   HIS A  13      -5.765  -4.046   2.142  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.735  -3.184  -0.447  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.865  -2.885  -1.384  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.752  -2.986  -2.755  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -9.135  -2.487  -1.141  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.904  -2.662  -3.314  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.761  -2.355  -2.356  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.747  -4.453   0.445  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.344  -5.254  -0.818  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.848  -2.549   0.420  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.811  -2.937  -0.950  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.947  -3.254  -3.245  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.577  -2.306  -0.171  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -9.112  -2.650  -4.374  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.813  -5.772   1.057  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.826  -6.024   2.099  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.445  -5.535   1.678  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.993  -5.802   0.564  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.743  -7.523   2.444  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -5.008  -7.983   2.934  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.666  -7.780   3.487  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.819  -6.336   0.256  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.132  -5.488   2.986  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.493  -8.071   1.547  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.486  -7.248   3.326  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -2.288  -8.785   3.373  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -3.086  -7.663   4.475  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -1.860  -7.074   3.352  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.778  -4.817   2.575  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.447  -4.290   2.297  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.596  -5.403   2.326  1.00  0.00           C  
ATOM    166  O   CYS A  15       0.833  -6.019   3.366  1.00  0.00           O  
ATOM    167  CB  CYS A  15      -0.082  -3.207   3.315  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.423  -2.270   2.895  1.00  0.00           S  
ATOM    169  H   CYS A  15      -2.190  -4.637   3.447  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.462  -3.854   1.310  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.898  -2.503   3.387  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.075  -3.668   4.279  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.216  -5.655   1.179  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.235  -6.693   1.072  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.538  -6.245   1.728  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.409  -7.063   2.022  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.483  -7.045  -0.395  1.00  0.00           C  
ATOM    178  CG  ASP A  16       1.581  -8.161  -0.883  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       1.394  -9.143  -0.134  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       1.063  -8.054  -2.014  1.00  0.00           O  
ATOM    181  H   ASP A  16       0.984  -5.130   0.385  1.00  0.00           H  
ATOM    182  HA  ASP A  16       1.871  -7.569   1.587  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       2.304  -6.171  -1.004  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.510  -7.358  -0.515  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.663  -4.941   1.954  1.00  0.00           N  
ATOM    186  CA  GLU A  17       4.861  -4.385   2.573  1.00  0.00           C  
ATOM    187  C   GLU A  17       4.972  -4.821   4.031  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.046  -5.204   4.496  1.00  0.00           O  
ATOM    189  CB  GLU A  17       4.844  -2.857   2.486  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.689  -2.330   1.069  1.00  0.00           C  
ATOM    191  CD  GLU A  17       6.015  -2.204   0.345  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       6.772  -3.196   0.315  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       6.295  -1.112  -0.193  1.00  0.00           O  
ATOM    194  H   GLU A  17       2.934  -4.339   1.697  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.717  -4.758   2.032  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.024  -2.484   3.080  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.771  -2.477   2.889  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       4.056  -3.007   0.514  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.224  -1.356   1.110  1.00  0.00           H  
ATOM    200  N   CYS A  18       3.854  -4.760   4.747  1.00  0.00           N  
ATOM    201  CA  CYS A  18       3.824  -5.147   6.153  1.00  0.00           C  
ATOM    202  C   CYS A  18       2.808  -6.261   6.388  1.00  0.00           C  
ATOM    203  O   CYS A  18       3.067  -7.205   7.133  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.486  -3.939   7.028  1.00  0.00           C  
ATOM    205  SG  CYS A  18       1.837  -3.231   6.715  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.029  -4.446   4.320  1.00  0.00           H  
ATOM    207  HA  CYS A  18       4.805  -5.510   6.418  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.523  -4.235   8.067  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.216  -3.162   6.855  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.649  -6.142   5.747  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.611  -7.145   5.900  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.641  -6.590   6.550  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.364  -7.311   7.239  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.497  -5.368   5.166  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.356  -7.534   4.926  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       0.992  -7.951   6.510  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.897  -5.305   6.334  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -2.070  -4.652   6.904  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.307  -4.912   6.050  1.00  0.00           C  
ATOM    220  O   LYS A  20      -3.220  -5.524   4.987  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.830  -3.145   7.028  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -1.113  -2.746   8.306  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -2.092  -2.503   9.442  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.412  -1.845  10.633  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -0.411  -2.747  11.267  1.00  0.00           N  
ATOM    226  H   LYS A  20      -0.283  -4.782   5.776  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -2.233  -5.064   7.888  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.235  -2.817   6.188  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.784  -2.638   7.002  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.437  -3.538   8.591  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.553  -1.840   8.125  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.883  -1.856   9.092  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.510  -3.449   9.754  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -0.914  -0.949  10.296  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -2.165  -1.586  11.363  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -0.891  -3.454  11.859  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20       0.239  -2.195  11.863  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20       0.141  -3.239  10.536  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.456  -4.442   6.523  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.711  -4.623   5.802  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.430  -3.291   5.617  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.445  -2.451   6.517  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.616  -5.605   6.550  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -7.563  -6.340   5.622  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -8.418  -5.731   4.979  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -7.414  -7.658   5.548  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.462  -3.961   7.377  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.478  -5.031   4.830  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -6.002  -6.334   7.059  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -7.201  -5.063   7.277  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -6.711  -8.076   6.088  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -8.013  -8.158   4.955  1.00  0.00           H  
ATOM    253  N   PHE A  22      -7.027  -3.104   4.444  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.748  -1.874   4.141  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.914  -2.146   3.195  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.714  -2.477   2.026  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.802  -0.843   3.519  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.537  -0.641   4.303  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.423  -1.429   4.060  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.462   0.336   5.283  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.258  -1.245   4.781  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.299   0.524   6.006  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.195  -0.267   5.754  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.980  -3.811   3.767  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.136  -1.480   5.068  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.529  -1.169   2.527  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.310   0.107   3.455  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.470  -2.193   3.299  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.325   0.956   5.480  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.396  -1.865   4.581  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.254   1.290   6.766  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.286  -0.122   6.318  1.00  0.00           H  
ATOM    273  N   CYS A  23     -10.130  -2.004   3.709  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.329  -2.236   2.912  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.290  -1.423   1.622  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.641  -1.920   0.552  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.580  -1.878   3.717  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -12.994  -3.075   5.008  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.225  -1.738   4.648  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.362  -3.285   2.661  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.430  -0.921   4.194  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -13.423  -1.810   3.047  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -12.076  -4.029   4.990  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.863  -0.170   1.732  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.783   0.714   0.575  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.332   0.933   0.157  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.519   1.435   0.935  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.443   2.058   0.887  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.363   2.449   2.346  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.056   1.736   3.316  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.592   3.531   2.753  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -11.985   2.090   4.649  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.515   3.891   4.085  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.214   3.168   5.029  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.140   3.523   6.356  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.598   0.170   2.612  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.313   0.244  -0.239  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.960   2.832   0.310  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.487   2.010   0.613  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.659   0.891   3.015  1.00  0.00           H  
ATOM    301  HD2 TYR A  24     -10.046   4.096   2.012  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.532   1.523   5.388  1.00  0.00           H  
ATOM    303  HE2 TYR A  24      -9.911   4.736   4.383  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -10.507   4.237   6.462  1.00  0.00           H  
ATOM    305  N   ILE A  25      -9.015   0.553  -1.076  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.663   0.709  -1.599  1.00  0.00           C  
ATOM    307  C   ILE A  25      -7.095   2.081  -1.253  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.929   2.205  -0.876  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.626   0.521  -3.127  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -6.181   0.368  -3.609  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.301   1.694  -3.822  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.633  -1.032  -3.442  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.706   0.160  -1.648  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -7.042  -0.051  -1.147  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -8.175  -0.375  -3.370  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -6.129   0.622  -4.656  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.550   1.042  -3.048  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -7.763   2.603  -3.597  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -8.298   1.530  -4.889  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -9.318   1.782  -3.473  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -4.556  -0.990  -3.372  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -6.034  -1.470  -2.540  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -5.916  -1.633  -4.292  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.926   3.110  -1.382  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.506   4.474  -1.085  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.730   4.530   0.227  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.686   5.175   0.317  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.722   5.401  -1.012  1.00  0.00           C  
ATOM    329  OG  SER A  26      -9.044   5.920  -2.291  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.843   2.947  -1.687  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.860   4.804  -1.885  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.570   4.848  -0.637  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -8.504   6.223  -0.346  1.00  0.00           H  
ATOM    334  HG  SER A  26      -9.717   5.371  -2.699  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.250   3.850   1.244  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.607   3.820   2.552  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.211   3.212   2.463  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.236   3.799   2.932  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.461   3.043   3.542  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.085   3.356   1.111  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.523   4.837   2.906  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -7.715   3.681   4.375  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -8.365   2.711   3.053  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -6.909   2.187   3.900  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.123   2.032   1.859  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.845   1.343   1.709  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.786   2.278   1.135  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.665   2.346   1.639  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -4.006   0.120   0.804  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.741  -0.358   0.091  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.779  -0.997   1.080  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -3.093  -1.336  -1.021  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.934   1.613   1.505  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.528   1.017   2.688  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.371  -0.695   1.411  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.742   0.362   0.050  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.244   0.492  -0.356  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -1.526  -1.991   0.744  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -2.247  -1.053   2.052  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -0.882  -0.399   1.147  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -3.147  -0.807  -1.961  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -4.049  -1.792  -0.809  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -2.334  -2.102  -1.080  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.150   2.999   0.080  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.232   3.932  -0.562  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.695   4.946   0.444  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.502   5.251   0.456  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -2.931   4.660  -1.712  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.618   3.727  -2.695  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.610   2.897  -3.473  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.691   3.731  -4.243  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -1.012   3.297  -5.299  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -1.148   2.043  -5.708  1.00  0.00           N  
ATOM    374  NH2 ARG A  29      -0.196   4.117  -5.948  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.058   2.902  -0.276  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.404   3.363  -0.958  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.675   5.326  -1.301  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.198   5.241  -2.252  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.271   3.061  -2.149  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.199   4.316  -3.389  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -2.040   2.300  -2.776  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -3.144   2.247  -4.150  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -1.576   4.661  -3.958  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -1.764   1.423  -5.222  1.00  0.00           H  
ATOM    385 HH12 ARG A  29      -0.637   1.719  -6.504  1.00  0.00           H  
ATOM    386 HH21 ARG A  29      -0.091   5.063  -5.642  1.00  0.00           H  
ATOM    387 HH22 ARG A  29       0.315   3.789  -6.742  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.583   5.463   1.286  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.198   6.441   2.296  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.227   5.837   3.305  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.258   6.478   3.712  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.426   6.989   3.046  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.381   7.680   2.070  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -2.992   7.952   4.142  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -5.812   7.727   2.556  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.519   5.180   1.227  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.711   7.265   1.793  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -3.936   6.159   3.511  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.051   8.695   1.912  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.366   7.151   1.128  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -2.774   8.916   3.708  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -3.786   8.055   4.865  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -2.108   7.568   4.629  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.471   7.910   1.719  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.068   6.783   3.014  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -5.922   8.521   3.280  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.494   4.597   3.704  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.642   3.904   4.665  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.734   3.624   4.068  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.758   3.870   4.705  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.296   2.594   5.105  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.314   1.553   5.545  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.267   1.547   6.796  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.189   0.478   4.894  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.085   0.515   6.895  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.056  -0.151   5.754  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.281   4.138   3.344  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.524   4.544   5.526  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.962   2.792   5.932  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.864   2.188   4.280  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.104   2.203   7.505  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.047   0.171   3.885  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.677   0.257   7.760  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.749   3.109   2.843  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.999   2.795   2.162  1.00  0.00           C  
ATOM    426  C   GLN A  32       3.025   3.904   2.369  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.225   3.644   2.459  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.752   2.585   0.668  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.170   1.221   0.333  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.355   0.850  -1.126  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       2.191   0.013  -1.464  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.572   1.474  -1.999  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.100   2.936   2.387  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.386   1.880   2.586  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       1.065   3.342   0.319  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.689   2.691   0.142  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.660   0.476   0.942  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.114   1.230   0.556  1.00  0.00           H  
ATOM    439 HE21 GLN A  32      -0.071   2.130  -1.657  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.670   1.254  -2.948  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.545   5.141   2.444  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.421   6.290   2.639  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.487   5.990   3.688  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.651   6.357   3.529  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.606   7.514   3.061  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.565   7.935   2.036  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.839   9.200   2.467  1.00  0.00           C  
ATOM    448  NE  ARG A  33       1.570  10.407   2.087  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       1.399  11.585   2.676  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       0.529  11.714   3.668  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       2.101  12.637   2.274  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.579   5.285   2.365  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.908   6.500   1.698  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       2.097   7.292   3.987  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.279   8.343   3.219  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       2.057   8.120   1.092  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.845   7.139   1.920  1.00  0.00           H  
ATOM    458  HD2 ARG A  33      -0.134   9.218   1.999  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       0.723   9.184   3.540  1.00  0.00           H  
ATOM    460  HE  ARG A  33       2.218  10.334   1.356  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       0.000  10.923   3.973  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       0.404  12.602   4.111  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       2.758  12.543   1.527  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       1.972  13.523   2.718  1.00  0.00           H  
ATOM    465  N   VAL A  34       4.081   5.319   4.762  1.00  0.00           N  
ATOM    466  CA  VAL A  34       5.001   4.968   5.837  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.158   4.123   5.317  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.297   4.272   5.760  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.282   4.199   6.962  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       3.022   4.934   7.391  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.956   2.782   6.513  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.140   5.053   4.832  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.394   5.885   6.252  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.946   4.141   7.812  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       2.732   4.604   8.378  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       3.212   5.997   7.406  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.225   4.720   6.693  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       4.821   2.151   6.656  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       3.132   2.401   7.096  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       3.685   2.789   5.467  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.859   3.236   4.374  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.875   2.367   3.791  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.815   3.160   2.888  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.798   2.625   2.378  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.217   1.239   2.997  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.580   0.192   3.859  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.304  -0.764   4.540  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.280  -0.045   4.149  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.476  -1.544   5.211  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.241  -1.129   4.991  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.933   3.165   4.062  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.448   1.940   4.600  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.450   1.655   2.361  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.964   0.756   2.384  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.279  -0.858   4.531  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.429   0.515   3.786  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.759  -2.380   5.834  1.00  0.00           H  
ATOM    498  N   MET A  36       7.504   4.438   2.695  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.322   5.304   1.853  1.00  0.00           C  
ATOM    500  C   MET A  36       9.332   6.081   2.692  1.00  0.00           C  
ATOM    501  O   MET A  36       9.754   7.174   2.317  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.436   6.275   1.071  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.424   5.584   0.171  1.00  0.00           C  
ATOM    504  SD  MET A  36       7.111   5.146  -1.437  1.00  0.00           S  
ATOM    505  CE  MET A  36       5.664   5.312  -2.480  1.00  0.00           C  
ATOM    506  H   MET A  36       6.707   4.808   3.129  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.857   4.677   1.156  1.00  0.00           H  
ATOM    508  HB2 MET A  36       6.898   6.896   1.771  1.00  0.00           H  
ATOM    509  HB3 MET A  36       8.064   6.901   0.455  1.00  0.00           H  
ATOM    510  HG2 MET A  36       6.084   4.683   0.659  1.00  0.00           H  
ATOM    511  HG3 MET A  36       5.585   6.248   0.021  1.00  0.00           H  
ATOM    512  HE1 MET A  36       5.937   5.813  -3.397  1.00  0.00           H  
ATOM    513  HE2 MET A  36       5.271   4.332  -2.709  1.00  0.00           H  
ATOM    514  HE3 MET A  36       4.912   5.890  -1.963  1.00  0.00           H  
ATOM    515  N   GLY A  37       9.715   5.509   3.830  1.00  0.00           N  
ATOM    516  CA  GLY A  37      10.671   6.163   4.703  1.00  0.00           C  
ATOM    517  C   GLY A  37      10.151   7.476   5.253  1.00  0.00           C  
ATOM    518  O   GLY A  37       9.253   8.086   4.673  1.00  0.00           O  
ATOM    519  H   GLY A  37       9.345   4.636   4.078  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      10.898   5.504   5.528  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      11.578   6.352   4.148  1.00  0.00           H  
ATOM    522  N   GLU A  38      10.716   7.912   6.374  1.00  0.00           N  
ATOM    523  CA  GLU A  38      10.301   9.161   7.003  1.00  0.00           C  
ATOM    524  C   GLU A  38      11.399  10.215   6.896  1.00  0.00           C  
ATOM    525  O   GLU A  38      11.916  10.695   7.905  1.00  0.00           O  
ATOM    526  CB  GLU A  38       9.947   8.925   8.473  1.00  0.00           C  
ATOM    527  CG  GLU A  38       8.951   9.930   9.027  1.00  0.00           C  
ATOM    528  CD  GLU A  38       9.437  11.361   8.906  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      10.382  11.732   9.633  1.00  0.00           O  
ATOM    530  OE2 GLU A  38       8.872  12.110   8.081  1.00  0.00           O  
ATOM    531  H   GLU A  38      11.428   7.381   6.789  1.00  0.00           H  
ATOM    532  HA  GLU A  38       9.425   9.518   6.484  1.00  0.00           H  
ATOM    533  HB2 GLU A  38       9.525   7.936   8.575  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      10.851   8.983   9.061  1.00  0.00           H  
ATOM    535  HG2 GLU A  38       8.023   9.834   8.485  1.00  0.00           H  
ATOM    536  HG3 GLU A  38       8.782   9.710  10.071  1.00  0.00           H  
ATOM    537  N   LYS A  39      11.751  10.571   5.665  1.00  0.00           N  
ATOM    538  CA  LYS A  39      12.787  11.568   5.423  1.00  0.00           C  
ATOM    539  C   LYS A  39      12.738  12.670   6.476  1.00  0.00           C  
ATOM    540  O   LYS A  39      11.705  13.313   6.668  1.00  0.00           O  
ATOM    541  CB  LYS A  39      12.624  12.175   4.027  1.00  0.00           C  
ATOM    542  CG  LYS A  39      12.816  11.172   2.903  1.00  0.00           C  
ATOM    543  CD  LYS A  39      14.288  10.933   2.613  1.00  0.00           C  
ATOM    544  CE  LYS A  39      14.479   9.908   1.506  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      15.893   9.450   1.412  1.00  0.00           N  
ATOM    546  H   LYS A  39      11.303  10.153   4.900  1.00  0.00           H  
ATOM    547  HA  LYS A  39      13.745  11.073   5.482  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      11.632  12.594   3.944  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      13.351  12.965   3.904  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      12.359  10.235   3.186  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      12.339  11.552   2.010  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      14.742  11.864   2.308  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      14.769  10.573   3.512  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      13.847   9.057   1.708  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      14.192  10.355   0.566  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      16.029   8.590   1.982  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      16.532  10.191   1.764  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      16.136   9.239   0.423  1.00  0.00           H  
ATOM    559  N   CYS A  40      13.859  12.884   7.155  1.00  0.00           N  
ATOM    560  CA  CYS A  40      13.944  13.909   8.189  1.00  0.00           C  
ATOM    561  C   CYS A  40      15.007  14.946   7.842  1.00  0.00           C  
ATOM    562  O   CYS A  40      16.183  14.776   8.165  1.00  0.00           O  
ATOM    563  CB  CYS A  40      14.259  13.272   9.544  1.00  0.00           C  
ATOM    564  SG  CYS A  40      14.194  14.426  10.935  1.00  0.00           S  
ATOM    565  H   CYS A  40      14.650  12.339   6.958  1.00  0.00           H  
ATOM    566  HA  CYS A  40      12.985  14.401   8.247  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      13.545  12.485   9.738  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      15.252  12.849   9.512  1.00  0.00           H  
ATOM    569  HG  CYS A  40      14.680  15.588  10.525  1.00  0.00           H  
ATOM    570  N   SER A  41      14.587  16.018   7.179  1.00  0.00           N  
ATOM    571  CA  SER A  41      15.504  17.080   6.782  1.00  0.00           C  
ATOM    572  C   SER A  41      15.055  18.425   7.346  1.00  0.00           C  
ATOM    573  O   SER A  41      14.319  19.168   6.698  1.00  0.00           O  
ATOM    574  CB  SER A  41      15.596  17.159   5.257  1.00  0.00           C  
ATOM    575  OG  SER A  41      14.315  17.330   4.676  1.00  0.00           O  
ATOM    576  H   SER A  41      13.637  16.096   6.950  1.00  0.00           H  
ATOM    577  HA  SER A  41      16.479  16.843   7.181  1.00  0.00           H  
ATOM    578  HB2 SER A  41      16.218  17.997   4.979  1.00  0.00           H  
ATOM    579  HB3 SER A  41      16.032  16.246   4.878  1.00  0.00           H  
ATOM    580  HG  SER A  41      14.406  17.737   3.812  1.00  0.00           H  
ATOM    581  N   GLY A  42      15.505  18.730   8.559  1.00  0.00           N  
ATOM    582  CA  GLY A  42      15.140  19.985   9.192  1.00  0.00           C  
ATOM    583  C   GLY A  42      14.736  19.807  10.642  1.00  0.00           C  
ATOM    584  O   GLY A  42      14.153  18.793  11.026  1.00  0.00           O  
ATOM    585  H   GLY A  42      16.089  18.099   9.029  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      15.982  20.658   9.143  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      14.312  20.420   8.650  1.00  0.00           H  
ATOM    588  N   PRO A  43      15.049  20.810  11.475  1.00  0.00           N  
ATOM    589  CA  PRO A  43      14.725  20.783  12.904  1.00  0.00           C  
ATOM    590  C   PRO A  43      13.228  20.907  13.162  1.00  0.00           C  
ATOM    591  O   PRO A  43      12.787  20.953  14.310  1.00  0.00           O  
ATOM    592  CB  PRO A  43      15.466  22.002  13.459  1.00  0.00           C  
ATOM    593  CG  PRO A  43      15.599  22.926  12.298  1.00  0.00           C  
ATOM    594  CD  PRO A  43      15.744  22.049  11.085  1.00  0.00           C  
ATOM    595  HA  PRO A  43      15.098  19.887  13.378  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      14.887  22.447  14.255  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      16.432  21.700  13.835  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      14.714  23.538  12.214  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      16.475  23.545  12.420  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      15.269  22.505  10.230  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      16.787  21.857  10.881  1.00  0.00           H  
ATOM    602  N   SER A  44      12.449  20.961  12.086  1.00  0.00           N  
ATOM    603  CA  SER A  44      11.001  21.084  12.195  1.00  0.00           C  
ATOM    604  C   SER A  44      10.482  20.327  13.415  1.00  0.00           C  
ATOM    605  O   SER A  44       9.927  20.922  14.338  1.00  0.00           O  
ATOM    606  CB  SER A  44      10.325  20.555  10.928  1.00  0.00           C  
ATOM    607  OG  SER A  44       8.915  20.667  11.017  1.00  0.00           O  
ATOM    608  H   SER A  44      12.860  20.920  11.196  1.00  0.00           H  
ATOM    609  HA  SER A  44      10.764  22.131  12.309  1.00  0.00           H  
ATOM    610  HB2 SER A  44      10.666  21.125  10.077  1.00  0.00           H  
ATOM    611  HB3 SER A  44      10.584  19.515  10.793  1.00  0.00           H  
ATOM    612  HG  SER A  44       8.580  21.119  10.240  1.00  0.00           H  
ATOM    613  N   SER A  45      10.668  19.011  13.410  1.00  0.00           N  
ATOM    614  CA  SER A  45      10.216  18.171  14.513  1.00  0.00           C  
ATOM    615  C   SER A  45      11.152  18.298  15.711  1.00  0.00           C  
ATOM    616  O   SER A  45      12.363  18.452  15.553  1.00  0.00           O  
ATOM    617  CB  SER A  45      10.133  16.710  14.068  1.00  0.00           C  
ATOM    618  OG  SER A  45      11.421  16.189  13.786  1.00  0.00           O  
ATOM    619  H   SER A  45      11.117  18.595  12.644  1.00  0.00           H  
ATOM    620  HA  SER A  45       9.232  18.507  14.803  1.00  0.00           H  
ATOM    621  HB2 SER A  45       9.684  16.122  14.854  1.00  0.00           H  
ATOM    622  HB3 SER A  45       9.527  16.642  13.176  1.00  0.00           H  
ATOM    623  HG  SER A  45      12.081  16.682  14.278  1.00  0.00           H  
ATOM    624  N   GLY A  46      10.582  18.232  16.910  1.00  0.00           N  
ATOM    625  CA  GLY A  46      11.378  18.341  18.118  1.00  0.00           C  
ATOM    626  C   GLY A  46      12.589  17.429  18.098  1.00  0.00           C  
ATOM    627  O   GLY A  46      13.676  17.868  18.471  1.00  0.00           O  
ATOM    628  H   GLY A  46       9.611  18.108  16.975  1.00  0.00           H  
ATOM    629  HA2 GLY A  46      11.712  19.362  18.225  1.00  0.00           H  
ATOM    630  HA3 GLY A  46      10.762  18.083  18.966  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.220  -1.660   5.025  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      13.843 -18.818  -7.261  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.752 -19.762  -6.163  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.681 -19.075  -4.813  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.395 -19.448  -3.882  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.465 -18.987  -8.000  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.867 -20.367  -6.294  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.620 -20.404  -6.182  1.00  0.00           H  
ATOM      8  N   SER A   2      12.820 -18.069  -4.707  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.663 -17.325  -3.463  1.00  0.00           C  
ATOM     10  C   SER A   2      11.189 -17.191  -3.092  1.00  0.00           C  
ATOM     11  O   SER A   2      10.332 -17.027  -3.960  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.296 -15.938  -3.590  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.747 -15.225  -4.684  1.00  0.00           O  
ATOM     14  H   SER A   2      12.279 -17.819  -5.485  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.170 -17.873  -2.683  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.116 -15.379  -2.684  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.361 -16.044  -3.742  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.967 -14.746  -4.395  1.00  0.00           H  
ATOM     19  N   SER A   3      10.902 -17.263  -1.796  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.532 -17.154  -1.309  1.00  0.00           C  
ATOM     21  C   SER A   3       8.856 -15.904  -1.865  1.00  0.00           C  
ATOM     22  O   SER A   3       9.509 -14.895  -2.125  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.514 -17.119   0.220  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.200 -16.909   0.710  1.00  0.00           O  
ATOM     25  H   SER A   3      11.630 -17.394  -1.153  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.990 -18.024  -1.648  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.881 -18.059   0.604  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.147 -16.316   0.567  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.242 -16.603   1.618  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.541 -15.982  -2.046  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.796 -14.852  -2.570  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.492 -14.624  -1.833  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.330 -15.064  -0.694  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.072 -16.813  -1.821  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.405 -13.964  -2.487  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.580 -15.031  -3.613  1.00  0.00           H  
ATOM     37  N   SER A   5       4.559 -13.934  -2.481  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.264 -13.644  -1.878  1.00  0.00           C  
ATOM     39  C   SER A   5       2.157 -14.447  -2.554  1.00  0.00           C  
ATOM     40  O   SER A   5       1.468 -13.947  -3.444  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.957 -12.148  -1.973  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.473 -11.449  -0.854  1.00  0.00           O  
ATOM     43  H   SER A   5       4.748 -13.611  -3.387  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.313 -13.927  -0.837  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.404 -11.748  -2.870  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.886 -12.006  -2.010  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.842 -10.781  -0.575  1.00  0.00           H  
ATOM     48  N   SER A   6       1.993 -15.694  -2.126  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.972 -16.569  -2.692  1.00  0.00           C  
ATOM     50  C   SER A   6       0.207 -17.295  -1.590  1.00  0.00           C  
ATOM     51  O   SER A   6       0.520 -18.435  -1.248  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.611 -17.585  -3.640  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.697 -17.070  -4.958  1.00  0.00           O  
ATOM     54  H   SER A   6       2.574 -16.035  -1.414  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.281 -15.954  -3.249  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.606 -17.822  -3.294  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.012 -18.484  -3.656  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.002 -16.422  -5.094  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.800 -16.625  -1.037  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.595 -17.221   0.020  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.779 -16.359   0.412  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.930 -16.759   0.240  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.004 -15.719  -1.350  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.958 -18.182  -0.314  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.968 -17.367   0.888  1.00  0.00           H  
ATOM     66  N   SER A   8      -2.496 -15.173   0.941  1.00  0.00           N  
ATOM     67  CA  SER A   8      -3.546 -14.254   1.364  1.00  0.00           C  
ATOM     68  C   SER A   8      -4.674 -14.209   0.337  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.434 -14.048  -0.859  1.00  0.00           O  
ATOM     70  CB  SER A   8      -2.973 -12.851   1.570  1.00  0.00           C  
ATOM     71  OG  SER A   8      -1.858 -12.879   2.445  1.00  0.00           O  
ATOM     72  H   SER A   8      -1.558 -14.911   1.053  1.00  0.00           H  
ATOM     73  HA  SER A   8      -3.943 -14.613   2.302  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -2.658 -12.450   0.619  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.734 -12.213   1.996  1.00  0.00           H  
ATOM     76  HG  SER A   8      -1.943 -13.621   3.048  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.906 -14.353   0.814  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.054 -14.327  -0.074  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.282 -13.729   0.583  1.00  0.00           C  
ATOM     80  O   GLY A   9      -9.141 -14.455   1.082  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.038 -14.479   1.777  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.805 -13.742  -0.948  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -7.280 -15.337  -0.382  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.365 -12.403   0.584  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.497 -11.709   1.188  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.076 -10.675   0.227  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.390 -10.197  -0.677  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.071 -11.029   2.490  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.234 -10.482   3.300  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.866 -10.224   4.749  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.219  -9.190   5.020  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.225 -11.054   5.610  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.648 -11.878   0.170  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.256 -12.443   1.408  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.539 -11.745   3.099  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.408 -10.209   2.254  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.560  -9.554   2.857  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.043 -11.197   3.272  1.00  0.00           H  
ATOM     99  N   LYS A  11     -11.344 -10.333   0.429  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -12.018  -9.355  -0.417  1.00  0.00           C  
ATOM    101  C   LYS A  11     -11.698  -7.934   0.033  1.00  0.00           C  
ATOM    102  O   LYS A  11     -12.586  -7.087   0.125  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -13.531  -9.582  -0.388  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -14.018 -10.569  -1.436  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -13.707 -12.002  -1.039  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -12.336 -12.433  -1.536  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -12.363 -12.818  -2.975  1.00  0.00           N  
ATOM    108  H   LYS A  11     -11.839 -10.749   1.167  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.661  -9.489  -1.427  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -13.808  -9.957   0.586  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -14.028  -8.637  -0.556  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -15.087 -10.462  -1.549  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -13.531 -10.351  -2.376  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -13.728 -12.081   0.038  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -14.456 -12.655  -1.465  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -11.646 -11.614  -1.405  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -12.005 -13.279  -0.952  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -12.944 -12.145  -3.514  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -12.766 -13.771  -3.082  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -11.399 -12.816  -3.363  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.423  -7.679   0.312  1.00  0.00           N  
ATOM    122  CA  SER A  12      -9.987  -6.360   0.755  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.509  -6.143   0.442  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.697  -7.062   0.555  1.00  0.00           O  
ATOM    125  CB  SER A  12     -10.231  -6.196   2.256  1.00  0.00           C  
ATOM    126  OG  SER A  12     -11.597  -5.933   2.525  1.00  0.00           O  
ATOM    127  H   SER A  12      -9.761  -8.396   0.220  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.568  -5.622   0.222  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -9.944  -7.104   2.766  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -9.637  -5.373   2.627  1.00  0.00           H  
ATOM    131  HG  SER A  12     -12.089  -6.757   2.519  1.00  0.00           H  
ATOM    132  N   HIS A  13      -8.168  -4.921   0.046  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.788  -4.581  -0.284  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.871  -4.815   0.913  1.00  0.00           C  
ATOM    135  O   HIS A  13      -6.045  -4.210   1.971  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.694  -3.124  -0.737  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.802  -2.709  -1.655  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.732  -2.841  -3.026  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -9.012  -2.164  -1.392  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.852  -2.393  -3.566  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.645  -1.977  -2.596  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.860  -4.231  -0.025  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.474  -5.222  -1.093  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.724  -2.482   0.131  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.758  -2.975  -1.256  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.975  -3.207  -3.528  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.408  -1.920  -0.415  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -9.080  -2.371  -4.621  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.892  -5.698   0.738  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.948  -6.013   1.803  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.545  -5.530   1.455  1.00  0.00           C  
ATOM    152  O   THR A  14      -2.054  -5.759   0.348  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.902  -7.527   2.083  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -5.213  -8.005   2.404  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.950  -7.837   3.228  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.804  -6.147  -0.128  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.278  -5.512   2.701  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.551  -8.032   1.195  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.549  -8.533   1.675  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -2.450  -6.931   3.535  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -2.216  -8.559   2.900  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -3.506  -8.242   4.060  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.901  -4.861   2.405  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.554  -4.345   2.200  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.475  -5.471   2.259  1.00  0.00           C  
ATOM    166  O   CYS A  15       0.734  -6.034   3.322  1.00  0.00           O  
ATOM    167  CB  CYS A  15      -0.225  -3.284   3.252  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.284  -2.327   2.898  1.00  0.00           S  
ATOM    169  H   CYS A  15      -2.345  -4.709   3.267  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.517  -3.891   1.221  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -1.047  -2.586   3.318  1.00  0.00           H  
ATOM    172  HB3 CYS A  15      -0.092  -3.766   4.209  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.057  -5.793   1.109  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.058  -6.851   1.029  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.361  -6.417   1.694  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.250  -7.235   1.928  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.316  -7.228  -0.431  1.00  0.00           C  
ATOM    178  CG  ASP A  16       1.401  -8.336  -0.913  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       0.265  -8.432  -0.403  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       1.820  -9.106  -1.802  1.00  0.00           O  
ATOM    181  H   ASP A  16       0.808  -5.308   0.295  1.00  0.00           H  
ATOM    182  HA  ASP A  16       1.672  -7.713   1.551  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       2.159  -6.360  -1.054  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.339  -7.560  -0.534  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.465  -5.126   1.993  1.00  0.00           N  
ATOM    186  CA  GLU A  17       4.661  -4.585   2.629  1.00  0.00           C  
ATOM    187  C   GLU A  17       4.752  -5.032   4.085  1.00  0.00           C  
ATOM    188  O   GLU A  17       5.828  -5.383   4.572  1.00  0.00           O  
ATOM    189  CB  GLU A  17       4.658  -3.057   2.553  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.444  -2.518   1.148  1.00  0.00           C  
ATOM    191  CD  GLU A  17       5.743  -2.349   0.384  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       6.715  -1.832   0.974  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       5.788  -2.733  -0.803  1.00  0.00           O  
ATOM    194  H   GLU A  17       2.722  -4.524   1.781  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.520  -4.961   2.095  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       3.870  -2.678   3.186  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.607  -2.689   2.916  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       3.812  -3.204   0.606  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       3.956  -1.557   1.216  1.00  0.00           H  
ATOM    200  N   CYS A  18       3.617  -5.017   4.775  1.00  0.00           N  
ATOM    201  CA  CYS A  18       3.567  -5.419   6.176  1.00  0.00           C  
ATOM    202  C   CYS A  18       2.507  -6.494   6.395  1.00  0.00           C  
ATOM    203  O   CYS A  18       2.717  -7.444   7.149  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.275  -4.210   7.066  1.00  0.00           C  
ATOM    205  SG  CYS A  18       1.700  -3.374   6.691  1.00  0.00           S  
ATOM    206  H   CYS A  18       2.791  -4.727   4.332  1.00  0.00           H  
ATOM    207  HA  CYS A  18       4.532  -5.824   6.439  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.238  -4.531   8.096  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.067  -3.486   6.948  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.366  -6.338   5.730  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.290  -7.301   5.865  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.992  -6.672   6.375  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.915  -7.373   6.790  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.255  -5.561   5.143  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.100  -7.750   4.902  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       0.598  -8.073   6.556  1.00  0.00           H  
ATOM    217  N   LYS A  20      -1.049  -5.345   6.347  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -2.226  -4.620   6.809  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.411  -4.853   5.877  1.00  0.00           C  
ATOM    220  O   LYS A  20      -3.238  -5.261   4.729  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.924  -3.122   6.901  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -1.358  -2.697   8.245  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -2.461  -2.412   9.250  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.924  -1.692  10.478  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -1.236  -2.625  11.412  1.00  0.00           N  
ATOM    226  H   LYS A  20      -0.281  -4.841   6.005  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -2.478  -4.988   7.792  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.209  -2.863   6.135  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.838  -2.572   6.729  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.732  -3.490   8.629  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.766  -1.803   8.110  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -3.211  -1.792   8.783  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.906  -3.348   9.559  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -1.224  -0.935  10.158  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -2.750  -1.223  10.993  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -0.511  -3.170  10.903  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -1.923  -3.286  11.827  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -0.779  -2.091  12.178  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.613  -4.592   6.379  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.827  -4.773   5.590  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.621  -3.473   5.507  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.877  -2.823   6.521  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.695  -5.876   6.198  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -6.069  -7.250   6.055  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -5.034  -7.408   5.407  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -6.696  -8.252   6.660  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.687  -4.269   7.302  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.533  -5.066   4.594  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -6.837  -5.675   7.250  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -7.655  -5.885   5.705  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -7.516  -8.052   7.159  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -6.312  -9.151   6.584  1.00  0.00           H  
ATOM    253  N   PHE A  22      -7.009  -3.100   4.292  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.774  -1.878   4.076  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.952  -2.132   3.140  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.768  -2.461   1.968  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.875  -0.784   3.496  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.608  -0.574   4.275  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.473  -1.317   3.990  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.551   0.365   5.292  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.306  -1.127   4.705  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.386   0.560   6.011  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.262  -0.187   5.716  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.775  -3.660   3.523  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.153  -1.551   5.032  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.603  -1.049   2.486  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.417   0.150   3.486  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.505  -2.052   3.199  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.430   0.950   5.523  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.428  -1.711   4.473  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.356   1.296   6.800  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.352  -0.037   6.277  1.00  0.00           H  
ATOM    273  N   CYS A  23     -10.162  -1.977   3.667  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.372  -2.191   2.880  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.333  -1.377   1.591  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.772  -1.840   0.539  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.609  -1.818   3.697  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -12.976  -2.963   5.047  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.245  -1.714   4.607  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.420  -3.240   2.627  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.464  -0.838   4.129  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -13.468  -1.792   3.044  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -13.209  -4.155   4.520  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.807  -0.160   1.682  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.715   0.721   0.525  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.261   0.924   0.109  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.401   1.213   0.941  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.362   2.072   0.833  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.265   2.472   2.288  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -11.943   1.761   3.271  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.495   3.560   2.680  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -11.857   2.124   4.601  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.403   3.929   4.008  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.086   3.208   4.965  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -10.997   3.571   6.289  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.474   0.153   2.549  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.249   0.255  -0.291  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.879   2.838   0.247  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.409   2.031   0.569  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.546   0.912   2.983  1.00  0.00           H  
ATOM    301  HD2 TYR A  24      -9.961   4.123   1.928  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.392   1.559   5.351  1.00  0.00           H  
ATOM    303  HE2 TYR A  24      -9.799   4.778   4.293  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -10.082   3.762   6.508  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.996   0.772  -1.184  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.648   0.940  -1.712  1.00  0.00           C  
ATOM    307  C   ILE A  25      -7.050   2.275  -1.279  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.908   2.337  -0.826  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.631   0.858  -3.250  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -6.207   0.609  -3.753  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.197   2.134  -3.855  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.853  -0.858  -3.861  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.724   0.542  -1.798  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -7.035   0.140  -1.322  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -8.261   0.035  -3.551  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -6.096   1.049  -4.731  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.507   1.071  -3.073  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -9.160   2.344  -3.415  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -7.524   2.955  -3.656  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -8.308   2.008  -4.921  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -5.771  -1.282  -2.870  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -6.625  -1.376  -4.410  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -4.910  -0.964  -4.376  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.832   3.340  -1.420  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.380   4.675  -1.045  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.650   4.645   0.294  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.566   5.210   0.435  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.568   5.636  -0.970  1.00  0.00           C  
ATOM    329  OG  SER A  26      -8.242   6.792  -0.217  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.734   3.226  -1.788  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.697   5.020  -1.807  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -8.846   5.939  -1.968  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -9.402   5.137  -0.499  1.00  0.00           H  
ATOM    334  HG  SER A  26      -8.615   7.567  -0.642  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.254   3.982   1.275  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.661   3.876   2.603  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.274   3.247   2.536  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.319   3.761   3.121  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.566   3.068   3.521  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.117   3.553   1.101  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.574   4.873   3.010  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -8.354   2.612   2.940  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -6.986   2.298   4.009  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -7.998   3.720   4.265  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.168   2.133   1.821  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.897   1.433   1.678  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.811   2.374   1.167  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.705   2.412   1.706  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -4.049   0.246   0.725  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.765  -0.251   0.061  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.854  -0.908   1.087  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -3.088  -1.220  -1.067  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.964   1.772   1.378  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.609   1.066   2.653  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.472  -0.575   1.284  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.736   0.538  -0.057  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.236   0.592  -0.362  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -1.546  -1.878   0.725  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -2.386  -1.024   2.019  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -0.983  -0.289   1.244  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -2.324  -1.154  -1.828  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -4.046  -0.966  -1.495  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -3.123  -2.227  -0.677  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.136   3.133   0.126  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.188   4.076  -0.458  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.675   5.053   0.596  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.485   5.368   0.637  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -2.843   4.845  -1.606  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.491   3.948  -2.649  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.448   3.228  -3.489  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.533   4.160  -4.143  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -0.628   3.792  -5.043  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -0.517   2.518  -5.394  1.00  0.00           N  
ATOM    374  NH2 ARG A  29       0.168   4.699  -5.594  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.033   3.057  -0.260  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.354   3.511  -0.844  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.605   5.495  -1.201  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.092   5.445  -2.096  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.103   3.213  -2.148  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.108   4.553  -3.297  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -1.879   2.571  -2.848  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -2.954   2.645  -4.244  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -1.598   5.106  -3.899  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -1.117   1.833  -4.981  1.00  0.00           H  
ATOM    385 HH12 ARG A  29       0.164   2.243  -6.073  1.00  0.00           H  
ATOM    386 HH21 ARG A  29       0.087   5.660  -5.332  1.00  0.00           H  
ATOM    387 HH22 ARG A  29       0.849   4.421  -6.271  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.580   5.529   1.444  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.218   6.470   2.498  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.250   5.837   3.491  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.311   6.484   3.957  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.462   6.969   3.257  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.434   7.653   2.294  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.054   7.922   4.371  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -5.819   7.848   2.871  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.513   5.241   1.360  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.738   7.320   2.034  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -3.949   6.117   3.705  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.046   8.623   2.028  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.528   7.051   1.402  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -3.807   8.688   4.483  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -2.960   7.374   5.297  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -2.108   8.380   4.126  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.093   6.978   3.450  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -5.824   8.720   3.509  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -6.528   7.985   2.069  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.483   4.568   3.810  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.629   3.846   4.746  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.721   3.522   4.112  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.753   3.549   4.782  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.313   2.557   5.203  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.355   1.495   5.647  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.240   1.490   6.891  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.110   0.398   5.005  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.030   0.436   6.994  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       0.969  -0.243   5.863  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.246   4.106   3.405  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.467   4.480   5.604  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.968   2.780   6.033  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.897   2.158   4.387  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.104   2.159   7.593  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.146   0.084   4.003  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.625   0.174   7.856  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.703   3.215   2.819  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.926   2.884   2.097  1.00  0.00           C  
ATOM    426  C   GLN A  32       2.975   3.977   2.273  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.175   3.721   2.175  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.626   2.683   0.610  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.046   1.316   0.286  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.172   0.962  -1.182  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       1.829  -0.015  -1.543  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.541   1.756  -2.039  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.151   3.210   2.341  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.313   1.962   2.504  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       0.920   3.435   0.293  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.543   2.802   0.051  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.569   0.570   0.866  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.000   1.310   0.555  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       0.037   2.517  -1.680  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.606   1.551  -2.995  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.514   5.196   2.533  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.412   6.329   2.721  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.481   6.008   3.761  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.605   6.505   3.686  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.623   7.567   3.150  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.535   7.966   2.167  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.924   9.312   2.528  1.00  0.00           C  
ATOM    448  NE  ARG A  33       1.628  10.421   1.889  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       1.437  10.782   0.625  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       0.569  10.125  -0.131  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       2.116  11.802   0.116  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.546   5.338   2.599  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.895   6.530   1.776  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       2.160   7.372   4.106  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.307   8.397   3.253  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       1.962   8.032   1.177  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.760   7.214   2.178  1.00  0.00           H  
ATOM    458  HD2 ARG A  33      -0.107   9.321   2.209  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       0.971   9.437   3.599  1.00  0.00           H  
ATOM    460  HE  ARG A  33       2.274  10.920   2.431  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       0.056   9.356   0.250  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       0.427  10.400  -1.083  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       2.771  12.300   0.684  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       1.972  12.073  -0.835  1.00  0.00           H  
ATOM    465  N   VAL A  34       4.123   5.174   4.733  1.00  0.00           N  
ATOM    466  CA  VAL A  34       5.051   4.786   5.788  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.167   3.904   5.242  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.288   3.914   5.753  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.328   4.037   6.923  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       3.115   4.824   7.396  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.925   2.642   6.468  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.213   4.811   4.739  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.485   5.686   6.199  1.00  0.00           H  
ATOM    474  HB  VAL A  34       5.011   3.938   7.754  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       2.809   4.465   8.367  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       3.369   5.872   7.461  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.305   4.692   6.693  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       2.972   2.382   6.904  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       3.845   2.625   5.391  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       4.672   1.929   6.785  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.854   3.141   4.199  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.832   2.252   3.581  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.711   3.014   2.594  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.368   2.415   1.742  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.125   1.099   2.868  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.436   0.151   3.800  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.113  -0.765   4.578  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.123  -0.020   4.077  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.245  -1.459   5.292  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.030  -1.026   5.008  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.945   3.177   3.836  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.457   1.851   4.364  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.382   1.502   2.196  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.852   0.537   2.298  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.084  -0.889   4.601  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.299   0.532   3.647  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.487  -2.245   5.991  1.00  0.00           H  
ATOM    498  N   MET A  36       7.718   4.338   2.715  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.518   5.181   1.833  1.00  0.00           C  
ATOM    500  C   MET A  36       9.816   5.602   2.514  1.00  0.00           C  
ATOM    501  O   MET A  36       9.887   5.685   3.739  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.721   6.419   1.417  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.524   6.103   0.535  1.00  0.00           C  
ATOM    504  SD  MET A  36       6.000   7.514  -0.457  1.00  0.00           S  
ATOM    505  CE  MET A  36       5.595   8.698   0.824  1.00  0.00           C  
ATOM    506  H   MET A  36       7.174   4.758   3.413  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.757   4.605   0.952  1.00  0.00           H  
ATOM    508  HB2 MET A  36       7.365   6.919   2.305  1.00  0.00           H  
ATOM    509  HB3 MET A  36       8.374   7.087   0.874  1.00  0.00           H  
ATOM    510  HG2 MET A  36       6.786   5.293  -0.129  1.00  0.00           H  
ATOM    511  HG3 MET A  36       5.701   5.798   1.165  1.00  0.00           H  
ATOM    512  HE1 MET A  36       6.059   8.396   1.752  1.00  0.00           H  
ATOM    513  HE2 MET A  36       5.959   9.674   0.541  1.00  0.00           H  
ATOM    514  HE3 MET A  36       4.524   8.737   0.953  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.841   5.868   1.710  1.00  0.00           N  
ATOM    516  CA  GLY A  37      12.123   6.277   2.254  1.00  0.00           C  
ATOM    517  C   GLY A  37      12.492   7.695   1.865  1.00  0.00           C  
ATOM    518  O   GLY A  37      11.638   8.467   1.430  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.727   5.786   0.740  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      12.084   6.209   3.331  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      12.887   5.607   1.888  1.00  0.00           H  
ATOM    522  N   GLU A  38      13.766   8.039   2.025  1.00  0.00           N  
ATOM    523  CA  GLU A  38      14.244   9.375   1.689  1.00  0.00           C  
ATOM    524  C   GLU A  38      13.497   9.933   0.481  1.00  0.00           C  
ATOM    525  O   GLU A  38      13.538   9.359  -0.608  1.00  0.00           O  
ATOM    526  CB  GLU A  38      15.747   9.347   1.405  1.00  0.00           C  
ATOM    527  CG  GLU A  38      16.114   8.586   0.142  1.00  0.00           C  
ATOM    528  CD  GLU A  38      17.586   8.229   0.083  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      18.056   7.502   0.984  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      18.268   8.675  -0.862  1.00  0.00           O  
ATOM    531  H   GLU A  38      14.399   7.379   2.376  1.00  0.00           H  
ATOM    532  HA  GLU A  38      14.059  10.016   2.538  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      16.102  10.362   1.305  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      16.250   8.881   2.240  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      15.536   7.674   0.106  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      15.872   9.198  -0.714  1.00  0.00           H  
ATOM    537  N   LYS A  39      12.815  11.055   0.680  1.00  0.00           N  
ATOM    538  CA  LYS A  39      12.059  11.692  -0.391  1.00  0.00           C  
ATOM    539  C   LYS A  39      12.752  12.967  -0.863  1.00  0.00           C  
ATOM    540  O   LYS A  39      12.866  13.937  -0.112  1.00  0.00           O  
ATOM    541  CB  LYS A  39      10.640  12.016   0.081  1.00  0.00           C  
ATOM    542  CG  LYS A  39       9.679  12.331  -1.052  1.00  0.00           C  
ATOM    543  CD  LYS A  39       8.432  13.038  -0.547  1.00  0.00           C  
ATOM    544  CE  LYS A  39       7.635  13.648  -1.689  1.00  0.00           C  
ATOM    545  NZ  LYS A  39       7.064  12.606  -2.586  1.00  0.00           N  
ATOM    546  H   LYS A  39      12.821  11.466   1.571  1.00  0.00           H  
ATOM    547  HA  LYS A  39      12.005  10.999  -1.217  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      10.253  11.169   0.628  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      10.679  12.872   0.740  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      10.176  12.970  -1.767  1.00  0.00           H  
ATOM    551  HG3 LYS A  39       9.388  11.408  -1.533  1.00  0.00           H  
ATOM    552  HD2 LYS A  39       7.809  12.324  -0.029  1.00  0.00           H  
ATOM    553  HD3 LYS A  39       8.726  13.823   0.136  1.00  0.00           H  
ATOM    554  HE2 LYS A  39       6.830  14.235  -1.275  1.00  0.00           H  
ATOM    555  HE3 LYS A  39       8.288  14.288  -2.264  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39       7.518  12.651  -3.521  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39       6.041  12.755  -2.701  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39       7.222  11.661  -2.182  1.00  0.00           H  
ATOM    559  N   CYS A  40      13.212  12.958  -2.109  1.00  0.00           N  
ATOM    560  CA  CYS A  40      13.894  14.114  -2.681  1.00  0.00           C  
ATOM    561  C   CYS A  40      12.986  14.851  -3.660  1.00  0.00           C  
ATOM    562  O   CYS A  40      12.312  14.232  -4.483  1.00  0.00           O  
ATOM    563  CB  CYS A  40      15.178  13.677  -3.386  1.00  0.00           C  
ATOM    564  SG  CYS A  40      14.903  12.769  -4.926  1.00  0.00           S  
ATOM    565  H   CYS A  40      13.091  12.155  -2.658  1.00  0.00           H  
ATOM    566  HA  CYS A  40      14.147  14.782  -1.871  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      15.766  14.552  -3.623  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      15.745  13.040  -2.724  1.00  0.00           H  
ATOM    569  HG  CYS A  40      15.298  11.519  -4.739  1.00  0.00           H  
ATOM    570  N   SER A  41      12.973  16.176  -3.564  1.00  0.00           N  
ATOM    571  CA  SER A  41      12.144  16.998  -4.438  1.00  0.00           C  
ATOM    572  C   SER A  41      12.969  18.107  -5.085  1.00  0.00           C  
ATOM    573  O   SER A  41      13.802  18.736  -4.435  1.00  0.00           O  
ATOM    574  CB  SER A  41      10.981  17.605  -3.651  1.00  0.00           C  
ATOM    575  OG  SER A  41      10.001  16.626  -3.352  1.00  0.00           O  
ATOM    576  H   SER A  41      13.533  16.612  -2.888  1.00  0.00           H  
ATOM    577  HA  SER A  41      11.748  16.360  -5.215  1.00  0.00           H  
ATOM    578  HB2 SER A  41      11.353  18.018  -2.726  1.00  0.00           H  
ATOM    579  HB3 SER A  41      10.523  18.389  -4.237  1.00  0.00           H  
ATOM    580  HG  SER A  41      10.044  15.921  -4.003  1.00  0.00           H  
ATOM    581  N   GLY A  42      12.729  18.340  -6.372  1.00  0.00           N  
ATOM    582  CA  GLY A  42      13.457  19.372  -7.087  1.00  0.00           C  
ATOM    583  C   GLY A  42      13.205  20.756  -6.522  1.00  0.00           C  
ATOM    584  O   GLY A  42      12.318  20.959  -5.693  1.00  0.00           O  
ATOM    585  H   GLY A  42      12.053  17.806  -6.840  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      14.514  19.158  -7.029  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      13.153  19.358  -8.124  1.00  0.00           H  
ATOM    588  N   PRO A  43      14.000  21.737  -6.974  1.00  0.00           N  
ATOM    589  CA  PRO A  43      13.878  23.126  -6.521  1.00  0.00           C  
ATOM    590  C   PRO A  43      12.603  23.792  -7.028  1.00  0.00           C  
ATOM    591  O   PRO A  43      12.335  24.953  -6.722  1.00  0.00           O  
ATOM    592  CB  PRO A  43      15.111  23.805  -7.123  1.00  0.00           C  
ATOM    593  CG  PRO A  43      15.454  22.979  -8.315  1.00  0.00           C  
ATOM    594  CD  PRO A  43      15.078  21.567  -7.963  1.00  0.00           C  
ATOM    595  HA  PRO A  43      13.916  23.197  -5.444  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      14.867  24.820  -7.401  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      15.914  23.807  -6.401  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      14.888  23.316  -9.170  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      16.513  23.046  -8.515  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      14.720  21.042  -8.837  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      15.920  21.049  -7.528  1.00  0.00           H  
ATOM    602  N   SER A  44      11.821  23.048  -7.804  1.00  0.00           N  
ATOM    603  CA  SER A  44      10.576  23.568  -8.355  1.00  0.00           C  
ATOM    604  C   SER A  44       9.416  22.620  -8.066  1.00  0.00           C  
ATOM    605  O   SER A  44       8.287  23.055  -7.835  1.00  0.00           O  
ATOM    606  CB  SER A  44      10.711  23.780  -9.864  1.00  0.00           C  
ATOM    607  OG  SER A  44      11.476  22.746 -10.458  1.00  0.00           O  
ATOM    608  H   SER A  44      12.090  22.129  -8.012  1.00  0.00           H  
ATOM    609  HA  SER A  44      10.375  24.518  -7.883  1.00  0.00           H  
ATOM    610  HB2 SER A  44       9.730  23.789 -10.314  1.00  0.00           H  
ATOM    611  HB3 SER A  44      11.200  24.726 -10.050  1.00  0.00           H  
ATOM    612  HG  SER A  44      11.337  21.927  -9.975  1.00  0.00           H  
ATOM    613  N   SER A  45       9.703  21.323  -8.079  1.00  0.00           N  
ATOM    614  CA  SER A  45       8.683  20.312  -7.822  1.00  0.00           C  
ATOM    615  C   SER A  45       7.339  20.735  -8.405  1.00  0.00           C  
ATOM    616  O   SER A  45       6.320  20.726  -7.716  1.00  0.00           O  
ATOM    617  CB  SER A  45       8.546  20.067  -6.318  1.00  0.00           C  
ATOM    618  OG  SER A  45       8.124  18.741  -6.054  1.00  0.00           O  
ATOM    619  H   SER A  45      10.621  21.038  -8.270  1.00  0.00           H  
ATOM    620  HA  SER A  45       8.997  19.396  -8.300  1.00  0.00           H  
ATOM    621  HB2 SER A  45       9.500  20.231  -5.841  1.00  0.00           H  
ATOM    622  HB3 SER A  45       7.817  20.753  -5.910  1.00  0.00           H  
ATOM    623  HG  SER A  45       7.168  18.720  -5.963  1.00  0.00           H  
ATOM    624  N   GLY A  46       7.345  21.107  -9.682  1.00  0.00           N  
ATOM    625  CA  GLY A  46       6.121  21.529 -10.338  1.00  0.00           C  
ATOM    626  C   GLY A  46       5.626  20.514 -11.349  1.00  0.00           C  
ATOM    627  O   GLY A  46       6.347  19.564 -11.647  1.00  0.00           O  
ATOM    628  H   GLY A  46       8.188  21.094 -10.183  1.00  0.00           H  
ATOM    629  HA2 GLY A  46       5.358  21.678  -9.589  1.00  0.00           H  
ATOM    630  HA3 GLY A  46       6.302  22.465 -10.844  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.088  -1.789   5.006  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.594 -20.541 -14.683  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.669 -19.808 -15.527  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.225 -20.000 -15.108  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.150 -19.677 -13.981  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.545 -20.577 -14.917  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.910 -18.757 -15.479  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.784 -20.147 -16.546  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.588 -20.528 -16.018  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.001 -20.757 -15.738  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.592 -19.599 -14.941  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.352 -19.806 -13.995  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.184 -22.067 -14.969  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.798 -21.921 -13.613  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.230 -20.765 -16.898  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.518 -20.829 -16.683  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.222 -22.360 -15.005  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.576 -22.836 -15.423  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.067 -21.301 -13.554  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.238 -18.378 -15.330  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.729 -17.186 -14.650  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.048 -16.719 -15.258  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.071 -16.105 -16.323  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.692 -16.064 -14.730  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.622 -16.294 -13.831  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.628 -18.278 -16.092  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.893 -17.439 -13.613  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.299 -16.011 -15.733  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.163 -15.124 -14.478  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.272 -15.453 -13.527  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.147 -17.016 -14.570  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.456 -16.620 -15.057  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.547 -16.837 -14.027  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.537 -17.518 -14.296  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.069 -17.508 -13.726  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.428 -15.573 -15.321  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.689 -17.198 -15.939  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.366 -16.259 -12.844  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.341 -16.398 -11.768  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.463 -15.100 -10.976  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.461 -14.498 -10.590  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.943 -17.543 -10.835  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.831 -18.764 -11.545  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.556 -15.729 -12.690  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.297 -16.625 -12.215  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.991 -17.318 -10.379  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.693 -17.654 -10.066  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.248 -19.359 -11.069  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.700 -14.674 -10.737  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.955 -13.446  -9.994  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.589 -13.752  -8.640  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.806 -13.676  -8.480  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.868 -12.518 -10.799  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.650 -11.162 -10.452  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.458 -15.198 -11.071  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.008 -12.953  -9.832  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.667 -12.645 -11.851  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.899 -12.769 -10.596  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.034 -10.767 -11.073  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.751 -14.098  -7.667  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.246 -14.411  -6.339  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.183 -15.031  -5.455  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.229 -16.226  -5.162  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.790 -14.142  -7.852  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.600 -13.502  -5.875  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.072 -15.102  -6.428  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.221 -14.218  -5.030  1.00  0.00           N  
ATOM     67  CA  SER A   8      -7.137 -14.695  -4.178  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.688 -15.403  -2.944  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.403 -16.576  -2.708  1.00  0.00           O  
ATOM     70  CB  SER A   8      -6.242 -13.530  -3.755  1.00  0.00           C  
ATOM     71  OG  SER A   8      -5.427 -13.095  -4.830  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.239 -13.275  -5.297  1.00  0.00           H  
ATOM     73  HA  SER A   8      -6.551 -15.399  -4.751  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.858 -12.705  -3.430  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -5.605 -13.846  -2.941  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.407 -12.136  -4.849  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.480 -14.679  -2.158  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -9.058 -15.252  -0.957  1.00  0.00           C  
ATOM     79  C   GLY A   9      -9.799 -14.226  -0.123  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.864 -14.512   0.421  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.672 -13.748  -2.396  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.746 -16.035  -1.240  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.267 -15.681  -0.360  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.232 -13.028  -0.021  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.845 -11.957   0.755  1.00  0.00           C  
ATOM     86  C   GLU A  10     -10.287 -10.812  -0.152  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.567 -10.415  -1.068  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.866 -11.437   1.810  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.485 -10.440   2.776  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.789 -10.424   4.123  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -7.587 -10.761   4.173  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -9.444 -10.074   5.126  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.381 -12.861  -0.479  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.713 -12.362   1.252  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.491 -12.274   2.380  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.039 -10.954   1.310  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.423  -9.453   2.344  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.522 -10.701   2.927  1.00  0.00           H  
ATOM     99  N   LYS A  11     -11.479 -10.285   0.109  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -12.020  -9.186  -0.681  1.00  0.00           C  
ATOM    101  C   LYS A  11     -11.673  -7.840  -0.051  1.00  0.00           C  
ATOM    102  O   LYS A  11     -12.529  -6.965   0.077  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -13.538  -9.323  -0.812  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -13.972 -10.181  -1.989  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -13.776  -9.456  -3.309  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -14.910  -8.480  -3.583  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -15.060  -8.199  -5.038  1.00  0.00           N  
ATOM    108  H   LYS A  11     -12.008 -10.644   0.853  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.576  -9.234  -1.664  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -13.927  -9.767   0.093  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -13.968  -8.339  -0.934  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -13.385 -11.087  -1.997  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -15.018 -10.428  -1.876  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -12.846  -8.908  -3.275  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -13.738 -10.184  -4.108  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -15.830  -8.904  -3.211  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -14.704  -7.555  -3.065  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -15.125  -7.173  -5.199  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -15.923  -8.652  -5.402  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -14.241  -8.569  -5.560  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.413  -7.682   0.340  1.00  0.00           N  
ATOM    122  CA  SER A  12      -9.954  -6.444   0.959  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.485  -6.188   0.637  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.635  -7.059   0.824  1.00  0.00           O  
ATOM    125  CB  SER A  12     -10.153  -6.502   2.474  1.00  0.00           C  
ATOM    126  OG  SER A  12     -11.530  -6.543   2.806  1.00  0.00           O  
ATOM    127  H   SER A  12      -9.777  -8.417   0.211  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.545  -5.634   0.557  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -9.675  -7.388   2.864  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -9.712  -5.626   2.927  1.00  0.00           H  
ATOM    131  HG  SER A  12     -11.732  -5.837   3.425  1.00  0.00           H  
ATOM    132  N   HIS A  13      -8.193  -4.985   0.152  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.826  -4.612  -0.196  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.891  -4.805   0.994  1.00  0.00           C  
ATOM    135  O   HIS A  13      -6.057  -4.171   2.037  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.776  -3.159  -0.669  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.877  -2.801  -1.620  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.757  -2.917  -2.988  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -9.124  -2.327  -1.392  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.882  -2.529  -3.561  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.729  -2.167  -2.614  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.913  -4.333   0.025  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.501  -5.255  -1.000  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.852  -2.506   0.187  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.834  -2.982  -1.169  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.964  -3.235  -3.468  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.564  -2.115  -0.427  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -9.078  -2.512  -4.623  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.907  -5.684   0.832  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.947  -5.961   1.892  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.558  -5.454   1.523  1.00  0.00           C  
ATOM    152  O   THR A  14      -2.116  -5.596   0.383  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.866  -7.469   2.197  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -5.146  -7.954   2.616  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.833  -7.748   3.278  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.827  -6.157  -0.023  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.280  -5.452   2.785  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.571  -7.987   1.295  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.231  -8.881   2.380  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -3.252  -7.511   4.245  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -1.958  -7.139   3.106  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.557  -8.792   3.252  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.872  -4.861   2.495  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.532  -4.331   2.273  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.508  -5.447   2.317  1.00  0.00           C  
ATOM    166  O   CYS A  15       0.724  -6.067   3.358  1.00  0.00           O  
ATOM    167  CB  CYS A  15      -0.200  -3.268   3.322  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.295  -2.296   2.949  1.00  0.00           S  
ATOM    169  H   CYS A  15      -2.278  -4.776   3.384  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.513  -3.877   1.294  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -1.029  -2.579   3.399  1.00  0.00           H  
ATOM    172  HB3 CYS A  15      -0.050  -3.750   4.276  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.148  -5.697   1.180  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.166  -6.737   1.088  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.448  -6.307   1.795  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.302  -7.135   2.108  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.462  -7.064  -0.376  1.00  0.00           C  
ATOM    178  CG  ASP A  16       1.379  -7.915  -1.010  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       0.946  -8.896  -0.370  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       0.964  -7.600  -2.145  1.00  0.00           O  
ATOM    181  H   ASP A  16       0.931  -5.169   0.383  1.00  0.00           H  
ATOM    182  HA  ASP A  16       1.782  -7.621   1.574  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       2.542  -6.142  -0.935  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.398  -7.599  -0.437  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.573  -5.006   2.042  1.00  0.00           N  
ATOM    186  CA  GLU A  17       4.752  -4.467   2.710  1.00  0.00           C  
ATOM    187  C   GLU A  17       4.814  -4.930   4.162  1.00  0.00           C  
ATOM    188  O   GLU A  17       5.873  -5.315   4.659  1.00  0.00           O  
ATOM    189  CB  GLU A  17       4.744  -2.938   2.651  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.668  -2.384   1.238  1.00  0.00           C  
ATOM    191  CD  GLU A  17       6.030  -2.276   0.580  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       7.030  -2.120   1.311  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       6.095  -2.347  -0.665  1.00  0.00           O  
ATOM    194  H   GLU A  17       2.857  -4.396   1.768  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.624  -4.833   2.190  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       3.892  -2.573   3.206  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.647  -2.568   3.112  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       4.048  -3.036   0.642  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.223  -1.400   1.275  1.00  0.00           H  
ATOM    200  N   CYS A  18       3.671  -4.890   4.839  1.00  0.00           N  
ATOM    201  CA  CYS A  18       3.594  -5.305   6.235  1.00  0.00           C  
ATOM    202  C   CYS A  18       2.562  -6.414   6.417  1.00  0.00           C  
ATOM    203  O   CYS A  18       2.772  -7.352   7.185  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.237  -4.112   7.124  1.00  0.00           C  
ATOM    205  SG  CYS A  18       1.671  -3.295   6.680  1.00  0.00           S  
ATOM    206  H   CYS A  18       2.859  -4.574   4.389  1.00  0.00           H  
ATOM    207  HA  CYS A  18       4.563  -5.681   6.524  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.153  -4.448   8.147  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.024  -3.374   7.056  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.447  -6.301   5.702  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.399  -7.300   5.798  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.879  -6.746   6.396  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.698  -7.492   6.932  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.334  -5.531   5.105  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.187  -7.680   4.810  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       0.749  -8.113   6.417  1.00  0.00           H  
ATOM    217  N   LYS A  20      -1.050  -5.431   6.306  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -2.237  -4.775   6.843  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.430  -4.961   5.911  1.00  0.00           C  
ATOM    220  O   LYS A  20      -3.273  -5.370   4.761  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.969  -3.283   7.054  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -1.290  -2.968   8.375  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -2.306  -2.712   9.476  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.625  -2.393  10.799  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -2.545  -2.581  11.955  1.00  0.00           N  
ATOM    226  H   LYS A  20      -0.361  -4.888   5.867  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -2.465  -5.229   7.795  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.336  -2.927   6.254  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.909  -2.753   7.020  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.670  -3.805   8.660  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.676  -2.087   8.253  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.927  -1.875   9.194  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.919  -3.593   9.600  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -0.774  -3.046  10.917  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -1.292  -1.366  10.778  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -2.614  -3.591  12.197  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -3.493  -2.227  11.718  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -2.190  -2.061  12.782  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.621  -4.657   6.414  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.841  -4.791   5.626  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.582  -3.460   5.541  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.729  -2.754   6.539  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.753  -5.857   6.235  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -6.471  -7.242   5.684  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -7.217  -7.754   4.849  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -5.390  -7.856   6.151  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.683  -4.336   7.338  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.559  -5.097   4.629  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -6.605  -5.880   7.305  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -7.781  -5.608   6.022  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -4.842  -7.387   6.816  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -5.184  -8.752   5.812  1.00  0.00           H  
ATOM    253  N   PHE A  22      -7.049  -3.124   4.343  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.775  -1.878   4.127  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.967  -2.096   3.200  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.800  -2.385   2.014  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.844  -0.816   3.538  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.575  -0.631   4.319  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.481  -1.452   4.095  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.475   0.364   5.278  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.313  -1.284   4.813  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.308   0.537   5.999  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.226  -0.288   5.766  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.900  -3.728   3.585  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.136  -1.536   5.084  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.575  -1.101   2.532  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.361   0.131   3.513  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.547  -2.231   3.349  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.322   1.011   5.462  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.467  -1.930   4.628  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.244   1.317   6.743  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.314  -0.155   6.329  1.00  0.00           H  
ATOM    273  N   CYS A  23     -10.168  -1.957   3.749  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.389  -2.141   2.972  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.344  -1.321   1.686  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.723  -1.802   0.618  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.611  -1.744   3.802  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -14.192  -2.041   2.977  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.237  -1.726   4.698  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.464  -3.187   2.715  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.610  -2.308   4.723  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -12.552  -0.690   4.033  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -14.239  -3.319   2.633  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.881  -0.082   1.797  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.790   0.807   0.645  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.337   1.010   0.226  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.504   1.440   1.024  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.434   2.157   0.963  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.342   2.543   2.422  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.081   1.869   3.387  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.515   3.580   2.836  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -12.001   2.219   4.721  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.428   3.936   4.168  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.173   3.252   5.107  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.089   3.603   6.435  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.594   0.245   2.676  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.327   0.347  -0.172  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.945   2.927   0.386  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.480   2.122   0.694  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.729   1.060   3.082  1.00  0.00           H  
ATOM    301  HD2 TYR A  24      -9.933   4.113   2.099  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.584   1.684   5.456  1.00  0.00           H  
ATOM    303  HE2 TYR A  24      -9.779   4.745   4.471  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -11.968   3.606   6.821  1.00  0.00           H  
ATOM    305  N   ILE A  25      -9.042   0.697  -1.031  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.690   0.847  -1.557  1.00  0.00           C  
ATOM    307  C   ILE A  25      -7.098   2.199  -1.176  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.959   2.283  -0.719  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.664   0.701  -3.090  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -6.225   0.540  -3.584  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.324   1.904  -3.748  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.519  -0.666  -3.005  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.749   0.359  -1.619  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -7.079   0.065  -1.131  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -8.229  -0.179  -3.356  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -6.229   0.437  -4.658  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.659   1.419  -3.313  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -7.708   2.779  -3.598  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -8.434   1.720  -4.806  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -9.295   2.068  -3.307  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -5.082  -1.246  -3.805  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -4.739  -0.338  -2.333  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -6.228  -1.274  -2.465  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.881   3.257  -1.366  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.434   4.607  -1.043  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.659   4.623   0.271  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.587   5.220   0.364  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.631   5.556  -0.955  1.00  0.00           C  
ATOM    329  OG  SER A  26      -9.085   5.926  -2.245  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.781   3.125  -1.733  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.781   4.938  -1.837  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.437   5.066  -0.429  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -8.341   6.447  -0.418  1.00  0.00           H  
ATOM    334  HG  SER A  26      -9.212   6.877  -2.279  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.211   3.963   1.284  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.571   3.900   2.592  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.176   3.294   2.492  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.188   3.917   2.884  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.429   3.098   3.560  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.067   3.507   1.148  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.489   4.907   2.973  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -6.870   2.244   3.913  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -7.702   3.721   4.399  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -8.322   2.760   3.055  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.101   2.076   1.967  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.825   1.385   1.817  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.769   2.313   1.226  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.652   2.405   1.737  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -3.992   0.152   0.926  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.709  -0.416   0.318  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.784  -0.931   1.410  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -3.033  -1.523  -0.674  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.922   1.630   1.674  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.501   1.069   2.797  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.449  -0.625   1.519  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.653   0.419   0.114  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.191   0.370  -0.213  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -0.858  -0.376   1.389  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -1.580  -1.979   1.245  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -2.258  -0.805   2.373  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -3.021  -1.122  -1.677  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -4.012  -1.924  -0.458  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -2.296  -2.308  -0.591  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.130   3.002   0.149  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.214   3.925  -0.510  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.668   4.949   0.480  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.473   5.248   0.483  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -2.920   4.641  -1.664  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.603   3.698  -2.639  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.591   2.877  -3.422  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.588   3.718  -4.071  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -0.546   3.236  -4.739  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -0.371   1.926  -4.846  1.00  0.00           N  
ATOM    374  NH2 ARG A  29       0.323   4.066  -5.301  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.034   2.887  -0.212  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.390   3.350  -0.906  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.667   5.306  -1.256  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.192   5.223  -2.209  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.244   3.026  -2.087  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.196   4.277  -3.331  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -2.094   2.199  -2.744  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -3.115   2.309  -4.177  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -1.699   4.689  -4.004  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -1.025   1.299  -4.424  1.00  0.00           H  
ATOM    385 HH12 ARG A  29       0.415   1.566  -5.351  1.00  0.00           H  
ATOM    386 HH21 ARG A  29       0.194   5.054  -5.223  1.00  0.00           H  
ATOM    387 HH22 ARG A  29       1.108   3.703  -5.804  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.550   5.484   1.318  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.156   6.473   2.313  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.188   5.876   3.329  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.261   6.545   3.788  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.378   7.041   3.057  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.320   7.743   2.076  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -2.934   8.000   4.151  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -5.673   8.072   2.667  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.488   5.205   1.266  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.664   7.286   1.797  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -3.902   6.220   3.522  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -3.867   8.666   1.750  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.478   7.103   1.220  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -3.643   8.812   4.228  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -2.887   7.475   5.093  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -1.959   8.395   3.910  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.386   8.225   1.870  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.002   7.255   3.291  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -5.598   8.972   3.259  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.409   4.612   3.676  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.555   3.923   4.636  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.788   3.560   4.008  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.823   3.597   4.671  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.247   2.661   5.153  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.294   1.603   5.619  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.318   1.632   6.854  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.150   0.480   5.007  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.098   0.574   6.982  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.014  -0.142   5.875  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.163   4.131   3.276  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.381   4.592   5.465  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.884   2.922   5.985  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.850   2.240   4.361  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.199   2.327   7.535  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.124   0.136   4.020  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.702   0.334   7.844  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.760   3.209   2.726  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.975   2.839   2.010  1.00  0.00           C  
ATOM    426  C   GLN A  32       3.030   3.934   2.125  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.228   3.668   2.023  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.661   2.569   0.537  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.066   1.193   0.284  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.200   0.757  -1.162  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       1.954  -0.163  -1.478  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.466   1.417  -2.050  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.097   3.199   2.252  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.361   1.936   2.457  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       0.958   3.311   0.189  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.574   2.653  -0.034  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.575   0.474   0.909  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.018   1.215   0.543  1.00  0.00           H  
ATOM    439 HE21 GLN A  32      -0.112   2.140  -1.726  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.533   1.157  -2.991  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.577   5.165   2.337  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.483   6.301   2.465  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.468   6.085   3.610  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.562   6.650   3.616  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.690   7.589   2.696  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.759   7.945   1.549  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.949   9.195   1.857  1.00  0.00           C  
ATOM    448  NE  ARG A  33      -0.068   9.452   0.841  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       0.186  10.042  -0.321  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       1.419  10.434  -0.614  1.00  0.00           N  
ATOM    451  NH2 ARG A  33      -0.793  10.241  -1.195  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.611   5.314   2.409  1.00  0.00           H  
ATOM    453  HA  ARG A  33       4.036   6.389   1.542  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       2.097   7.477   3.592  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.384   8.404   2.834  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       2.347   8.120   0.661  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       1.082   7.121   1.379  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       0.465   9.068   2.813  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       1.620  10.039   1.903  1.00  0.00           H  
ATOM    460  HE  ARG A  33      -0.986   9.170   1.036  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       2.159  10.285   0.042  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       1.608  10.877  -1.490  1.00  0.00           H  
ATOM    463 HH21 ARG A  33      -1.723   9.947  -0.978  1.00  0.00           H  
ATOM    464 HH22 ARG A  33      -0.600  10.686  -2.069  1.00  0.00           H  
ATOM    465  N   VAL A  34       4.073   5.263   4.577  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.920   4.972   5.727  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.082   4.065   5.337  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.150   4.108   5.949  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.120   4.303   6.860  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.882   5.122   7.195  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.740   2.881   6.475  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.190   4.843   4.516  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.315   5.907   6.097  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.745   4.261   7.739  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       3.129   6.173   7.169  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       2.107   4.915   6.472  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.533   4.859   8.182  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       3.741   2.785   5.400  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       4.454   2.191   6.899  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       2.754   2.656   6.855  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.868   3.244   4.314  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.898   2.327   3.840  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.929   3.061   2.987  1.00  0.00           C  
ATOM    484  O   HIS A  35       9.111   2.720   2.996  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.268   1.190   3.035  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.524   0.200   3.877  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.145  -0.824   4.561  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.202   0.082   4.144  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.237  -1.529   5.211  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.050  -1.000   4.976  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.996   3.256   3.866  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.395   1.912   4.704  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.573   1.607   2.321  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       7.046   0.659   2.505  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.107  -1.006   4.567  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.413   0.721   3.773  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.432  -2.392   5.831  1.00  0.00           H  
ATOM    498  N   MET A  36       7.471   4.068   2.251  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.354   4.850   1.393  1.00  0.00           C  
ATOM    500  C   MET A  36       9.081   5.924   2.196  1.00  0.00           C  
ATOM    501  O   MET A  36      10.203   6.306   1.866  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.557   5.496   0.259  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.903   6.812   0.648  1.00  0.00           C  
ATOM    504  SD  MET A  36       6.047   7.597  -0.731  1.00  0.00           S  
ATOM    505  CE  MET A  36       5.016   6.248  -1.302  1.00  0.00           C  
ATOM    506  H   MET A  36       6.518   4.292   2.287  1.00  0.00           H  
ATOM    507  HA  MET A  36       9.085   4.177   0.970  1.00  0.00           H  
ATOM    508  HB2 MET A  36       8.221   5.681  -0.572  1.00  0.00           H  
ATOM    509  HB3 MET A  36       6.781   4.813  -0.055  1.00  0.00           H  
ATOM    510  HG2 MET A  36       6.189   6.625   1.436  1.00  0.00           H  
ATOM    511  HG3 MET A  36       7.667   7.484   1.010  1.00  0.00           H  
ATOM    512  HE1 MET A  36       4.424   5.875  -0.478  1.00  0.00           H  
ATOM    513  HE2 MET A  36       4.361   6.601  -2.084  1.00  0.00           H  
ATOM    514  HE3 MET A  36       5.640   5.455  -1.685  1.00  0.00           H  
ATOM    515  N   GLY A  37       8.433   6.409   3.251  1.00  0.00           N  
ATOM    516  CA  GLY A  37       9.033   7.435   4.083  1.00  0.00           C  
ATOM    517  C   GLY A  37      10.457   7.100   4.479  1.00  0.00           C  
ATOM    518  O   GLY A  37      10.711   6.060   5.085  1.00  0.00           O  
ATOM    519  H   GLY A  37       7.540   6.066   3.466  1.00  0.00           H  
ATOM    520  HA2 GLY A  37       9.031   8.369   3.542  1.00  0.00           H  
ATOM    521  HA3 GLY A  37       8.440   7.548   4.979  1.00  0.00           H  
ATOM    522  N   GLU A  38      11.389   7.985   4.136  1.00  0.00           N  
ATOM    523  CA  GLU A  38      12.795   7.775   4.458  1.00  0.00           C  
ATOM    524  C   GLU A  38      13.239   6.368   4.070  1.00  0.00           C  
ATOM    525  O   GLU A  38      13.837   5.649   4.871  1.00  0.00           O  
ATOM    526  CB  GLU A  38      13.040   8.006   5.951  1.00  0.00           C  
ATOM    527  CG  GLU A  38      13.329   9.455   6.303  1.00  0.00           C  
ATOM    528  CD  GLU A  38      12.106  10.342   6.174  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      11.194  10.221   7.019  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      12.061  11.158   5.230  1.00  0.00           O  
ATOM    531  H   GLU A  38      11.124   8.796   3.654  1.00  0.00           H  
ATOM    532  HA  GLU A  38      13.375   8.490   3.893  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      12.164   7.691   6.499  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      13.883   7.406   6.261  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      13.682   9.500   7.323  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      14.097   9.827   5.641  1.00  0.00           H  
ATOM    537  N   LYS A  39      12.941   5.979   2.834  1.00  0.00           N  
ATOM    538  CA  LYS A  39      13.308   4.659   2.338  1.00  0.00           C  
ATOM    539  C   LYS A  39      14.470   4.751   1.353  1.00  0.00           C  
ATOM    540  O   LYS A  39      14.728   5.811   0.781  1.00  0.00           O  
ATOM    541  CB  LYS A  39      12.107   3.992   1.663  1.00  0.00           C  
ATOM    542  CG  LYS A  39      12.300   2.508   1.405  1.00  0.00           C  
ATOM    543  CD  LYS A  39      11.157   1.931   0.587  1.00  0.00           C  
ATOM    544  CE  LYS A  39      11.249   0.416   0.492  1.00  0.00           C  
ATOM    545  NZ  LYS A  39       9.938  -0.199   0.144  1.00  0.00           N  
ATOM    546  H   LYS A  39      12.463   6.597   2.242  1.00  0.00           H  
ATOM    547  HA  LYS A  39      13.614   4.060   3.182  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      11.240   4.117   2.295  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      11.924   4.480   0.717  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      13.224   2.363   0.865  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      12.349   1.991   2.353  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      10.221   2.194   1.057  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      11.192   2.349  -0.409  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      11.970   0.159  -0.269  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      11.578   0.028   1.445  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      10.034  -0.789  -0.707  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39       9.233   0.544  -0.040  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39       9.603  -0.793   0.929  1.00  0.00           H  
ATOM    559  N   CYS A  40      15.166   3.637   1.160  1.00  0.00           N  
ATOM    560  CA  CYS A  40      16.300   3.592   0.244  1.00  0.00           C  
ATOM    561  C   CYS A  40      15.848   3.214  -1.163  1.00  0.00           C  
ATOM    562  O   CYS A  40      15.789   2.034  -1.510  1.00  0.00           O  
ATOM    563  CB  CYS A  40      17.346   2.594   0.743  1.00  0.00           C  
ATOM    564  SG  CYS A  40      18.932   2.695  -0.120  1.00  0.00           S  
ATOM    565  H   CYS A  40      14.912   2.824   1.645  1.00  0.00           H  
ATOM    566  HA  CYS A  40      16.740   4.577   0.215  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      17.532   2.773   1.792  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      16.965   1.592   0.617  1.00  0.00           H  
ATOM    569  HG  CYS A  40      18.696   2.617  -1.420  1.00  0.00           H  
ATOM    570  N   SER A  41      15.528   4.222  -1.967  1.00  0.00           N  
ATOM    571  CA  SER A  41      15.076   3.995  -3.335  1.00  0.00           C  
ATOM    572  C   SER A  41      16.053   4.601  -4.338  1.00  0.00           C  
ATOM    573  O   SER A  41      15.859   5.719  -4.814  1.00  0.00           O  
ATOM    574  CB  SER A  41      13.682   4.592  -3.539  1.00  0.00           C  
ATOM    575  OG  SER A  41      12.984   3.915  -4.569  1.00  0.00           O  
ATOM    576  H   SER A  41      15.596   5.141  -1.632  1.00  0.00           H  
ATOM    577  HA  SER A  41      15.029   2.929  -3.495  1.00  0.00           H  
ATOM    578  HB2 SER A  41      13.119   4.507  -2.623  1.00  0.00           H  
ATOM    579  HB3 SER A  41      13.776   5.634  -3.809  1.00  0.00           H  
ATOM    580  HG  SER A  41      13.286   4.232  -5.424  1.00  0.00           H  
ATOM    581  N   GLY A  42      17.106   3.853  -4.654  1.00  0.00           N  
ATOM    582  CA  GLY A  42      18.099   4.332  -5.598  1.00  0.00           C  
ATOM    583  C   GLY A  42      17.603   4.295  -7.030  1.00  0.00           C  
ATOM    584  O   GLY A  42      16.834   3.416  -7.421  1.00  0.00           O  
ATOM    585  H   GLY A  42      17.210   2.970  -4.243  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      18.360   5.349  -5.345  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      18.982   3.714  -5.519  1.00  0.00           H  
ATOM    588  N   PRO A  43      18.047   5.268  -7.840  1.00  0.00           N  
ATOM    589  CA  PRO A  43      17.655   5.365  -9.249  1.00  0.00           C  
ATOM    590  C   PRO A  43      18.258   4.250 -10.097  1.00  0.00           C  
ATOM    591  O   PRO A  43      19.228   3.608  -9.695  1.00  0.00           O  
ATOM    592  CB  PRO A  43      18.211   6.725  -9.679  1.00  0.00           C  
ATOM    593  CG  PRO A  43      19.349   6.978  -8.752  1.00  0.00           C  
ATOM    594  CD  PRO A  43      18.965   6.348  -7.442  1.00  0.00           C  
ATOM    595  HA  PRO A  43      16.580   5.361  -9.363  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      18.541   6.673 -10.707  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      17.445   7.479  -9.579  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      20.247   6.521  -9.139  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      19.491   8.042  -8.628  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      19.837   5.949  -6.945  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      18.464   7.066  -6.810  1.00  0.00           H  
ATOM    602  N   SER A  44      17.677   4.026 -11.271  1.00  0.00           N  
ATOM    603  CA  SER A  44      18.156   2.986 -12.175  1.00  0.00           C  
ATOM    604  C   SER A  44      18.322   3.531 -13.590  1.00  0.00           C  
ATOM    605  O   SER A  44      17.420   4.169 -14.132  1.00  0.00           O  
ATOM    606  CB  SER A  44      17.187   1.802 -12.182  1.00  0.00           C  
ATOM    607  OG  SER A  44      16.973   1.310 -10.870  1.00  0.00           O  
ATOM    608  H   SER A  44      16.907   4.572 -11.535  1.00  0.00           H  
ATOM    609  HA  SER A  44      19.117   2.652 -11.815  1.00  0.00           H  
ATOM    610  HB2 SER A  44      16.241   2.117 -12.594  1.00  0.00           H  
ATOM    611  HB3 SER A  44      17.598   1.008 -12.789  1.00  0.00           H  
ATOM    612  HG  SER A  44      16.457   0.501 -10.912  1.00  0.00           H  
ATOM    613  N   SER A  45      19.483   3.273 -14.184  1.00  0.00           N  
ATOM    614  CA  SER A  45      19.771   3.740 -15.535  1.00  0.00           C  
ATOM    615  C   SER A  45      18.652   3.348 -16.495  1.00  0.00           C  
ATOM    616  O   SER A  45      18.636   2.239 -17.028  1.00  0.00           O  
ATOM    617  CB  SER A  45      21.102   3.165 -16.023  1.00  0.00           C  
ATOM    618  OG  SER A  45      22.193   3.948 -15.570  1.00  0.00           O  
ATOM    619  H   SER A  45      20.163   2.759 -13.700  1.00  0.00           H  
ATOM    620  HA  SER A  45      19.844   4.817 -15.505  1.00  0.00           H  
ATOM    621  HB2 SER A  45      21.216   2.159 -15.648  1.00  0.00           H  
ATOM    622  HB3 SER A  45      21.110   3.149 -17.103  1.00  0.00           H  
ATOM    623  HG  SER A  45      21.913   4.861 -15.472  1.00  0.00           H  
ATOM    624  N   GLY A  46      17.717   4.268 -16.710  1.00  0.00           N  
ATOM    625  CA  GLY A  46      16.606   4.001 -17.606  1.00  0.00           C  
ATOM    626  C   GLY A  46      15.315   3.723 -16.861  1.00  0.00           C  
ATOM    627  O   GLY A  46      14.692   2.691 -17.108  1.00  0.00           O  
ATOM    628  H   GLY A  46      17.781   5.135 -16.258  1.00  0.00           H  
ATOM    629  HA2 GLY A  46      16.462   4.857 -18.248  1.00  0.00           H  
ATOM    630  HA3 GLY A  46      16.849   3.143 -18.215  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.063  -1.654   5.053  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       7.928 -30.272   3.263  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.754 -29.654   2.675  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.248 -28.479   3.487  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.539 -28.367   4.677  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.804 -29.842   3.170  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.000 -29.313   1.680  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.969 -30.393   2.606  1.00  0.00           H  
ATOM      8  N   SER A   2       5.490 -27.598   2.841  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.948 -26.421   3.510  1.00  0.00           C  
ATOM     10  C   SER A   2       4.013 -25.651   2.582  1.00  0.00           C  
ATOM     11  O   SER A   2       4.399 -25.259   1.481  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.082 -25.509   3.982  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.740 -24.903   2.883  1.00  0.00           O  
ATOM     14  H   SER A   2       5.293 -27.742   1.892  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.386 -26.757   4.369  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.677 -24.734   4.615  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.800 -26.091   4.541  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.278 -24.099   2.637  1.00  0.00           H  
ATOM     19  N   SER A   3       2.782 -25.438   3.036  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.790 -24.719   2.245  1.00  0.00           C  
ATOM     21  C   SER A   3       1.779 -23.237   2.607  1.00  0.00           C  
ATOM     22  O   SER A   3       1.863 -22.871   3.779  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.400 -25.319   2.464  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.411 -26.721   2.253  1.00  0.00           O  
ATOM     25  H   SER A   3       2.535 -25.776   3.922  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.058 -24.821   1.204  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.080 -25.122   3.475  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.296 -24.869   1.771  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.491 -27.044   2.203  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.673 -22.386   1.590  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.652 -20.954   1.820  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.816 -20.214   0.795  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.274 -19.242   0.195  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.608 -22.735   0.676  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.249 -20.764   2.803  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.665 -20.580   1.779  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.414 -20.676   0.591  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.314 -20.055  -0.373  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.550 -19.491   0.323  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.774 -19.736   1.508  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.733 -21.070  -1.438  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.602 -21.620  -2.091  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.721 -21.455   1.100  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.782 -19.245  -0.849  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.289 -21.869  -0.972  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.356 -20.580  -2.173  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.762 -22.547  -2.282  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.347 -18.734  -0.424  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.558 -18.132   0.121  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.799 -18.884  -0.352  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.578 -19.389   0.456  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.652 -16.661  -0.292  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.364 -15.906   0.673  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.114 -18.576  -1.363  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.504 -18.192   1.197  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.657 -16.253  -0.388  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.164 -16.588  -1.240  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.967 -16.034   1.537  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.976 -18.953  -1.668  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.123 -19.644  -2.227  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.288 -18.712  -2.494  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.182 -17.790  -3.302  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.322 -18.531  -2.264  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.831 -20.113  -3.154  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.441 -20.409  -1.533  1.00  0.00           H  
ATOM     66  N   SER A   8      -9.405 -18.953  -1.813  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.597 -18.131  -1.985  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.319 -16.682  -1.595  1.00  0.00           C  
ATOM     69  O   SER A   8     -10.606 -15.757  -2.353  1.00  0.00           O  
ATOM     70  CB  SER A   8     -11.750 -18.685  -1.145  1.00  0.00           C  
ATOM     71  OG  SER A   8     -12.374 -19.779  -1.795  1.00  0.00           O  
ATOM     72  H   SER A   8      -9.427 -19.703  -1.183  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.875 -18.163  -3.028  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -11.369 -19.018  -0.192  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -12.483 -17.908  -0.989  1.00  0.00           H  
ATOM     76  HG  SER A   8     -12.029 -20.601  -1.441  1.00  0.00           H  
ATOM     77  N   GLY A   9      -9.758 -16.494  -0.404  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -9.450 -15.156   0.068  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.694 -14.320   0.291  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.802 -14.746  -0.033  1.00  0.00           O  
ATOM     81  H   GLY A   9      -9.551 -17.269   0.159  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.907 -15.231   0.998  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.826 -14.664  -0.663  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.511 -13.126   0.847  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -11.630 -12.230   1.115  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.474 -10.921   0.346  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.373 -10.558  -0.070  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -11.735 -11.943   2.614  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -13.154 -11.672   3.084  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -13.878 -12.933   3.513  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -13.276 -13.741   4.250  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -15.047 -13.113   3.110  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.604 -12.842   1.083  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -12.534 -12.720   0.787  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -11.354 -12.795   3.159  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -11.130 -11.079   2.846  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -13.118 -10.993   3.923  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -13.706 -11.214   2.276  1.00  0.00           H  
ATOM     99  N   LYS A  11     -12.584 -10.215   0.159  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -12.574  -8.946  -0.558  1.00  0.00           C  
ATOM    101  C   LYS A  11     -11.991  -7.835   0.309  1.00  0.00           C  
ATOM    102  O   LYS A  11     -12.724  -7.118   0.991  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -13.991  -8.574  -0.999  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -14.420  -9.240  -2.295  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -15.757  -8.707  -2.780  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -16.529  -9.762  -3.558  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -17.683  -9.174  -4.294  1.00  0.00           N  
ATOM    108  H   LYS A  11     -13.432 -10.556   0.515  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.953  -9.065  -1.434  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -14.684  -8.863  -0.223  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -14.043  -7.503  -1.135  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -13.673  -9.051  -3.051  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -14.506 -10.305  -2.130  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -16.346  -8.404  -1.927  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -15.584  -7.854  -3.421  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -15.861 -10.228  -4.266  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -16.896 -10.505  -2.865  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -17.364  -8.378  -4.882  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -18.398  -8.830  -3.622  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -18.118  -9.892  -4.908  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.670  -7.697   0.278  1.00  0.00           N  
ATOM    122  CA  SER A  12      -9.989  -6.674   1.064  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.520  -6.573   0.667  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.793  -7.567   0.675  1.00  0.00           O  
ATOM    125  CB  SER A  12     -10.106  -6.986   2.557  1.00  0.00           C  
ATOM    126  OG  SER A  12      -9.371  -8.150   2.894  1.00  0.00           O  
ATOM    127  H   SER A  12     -10.140  -8.299  -0.285  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.470  -5.728   0.864  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -9.722  -6.154   3.127  1.00  0.00           H  
ATOM    130  HB3 SER A  12     -11.145  -7.145   2.808  1.00  0.00           H  
ATOM    131  HG  SER A  12      -9.902  -8.710   3.464  1.00  0.00           H  
ATOM    132  N   HIS A  13      -8.088  -5.364   0.321  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.705  -5.131  -0.078  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.757  -5.341   1.099  1.00  0.00           C  
ATOM    135  O   HIS A  13      -6.068  -4.976   2.233  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.543  -3.715  -0.632  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.342  -3.463  -1.874  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -6.815  -3.573  -3.143  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -8.637  -3.104  -2.035  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -7.751  -3.293  -4.032  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -8.866  -3.005  -3.386  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.715  -4.611   0.335  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.459  -5.841  -0.853  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.861  -3.005   0.117  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.502  -3.543  -0.865  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -5.892  -3.819  -3.360  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.357  -2.929  -1.249  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -7.626  -3.297  -5.104  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.599  -5.933   0.822  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.607  -6.193   1.857  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.241  -5.644   1.460  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.757  -5.894   0.356  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.478  -7.701   2.144  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.733  -8.224   2.593  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.409  -7.962   3.195  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.409  -6.201  -0.102  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.933  -5.702   2.762  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.193  -8.203   1.230  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.345  -8.267   1.854  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -2.849  -8.477   4.036  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -1.993  -7.022   3.526  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -1.627  -8.572   2.769  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.624  -4.896   2.368  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.313  -4.311   2.113  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.768  -5.388   2.091  1.00  0.00           C  
ATOM    166  O   CYS A  15       1.019  -6.051   3.097  1.00  0.00           O  
ATOM    167  CB  CYS A  15       0.017  -3.263   3.179  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.521  -2.296   2.830  1.00  0.00           S  
ATOM    169  H   CYS A  15      -2.061  -4.732   3.231  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.345  -3.831   1.147  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.807  -2.570   3.258  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.157  -3.759   4.128  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.405  -5.555   0.937  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.460  -6.549   0.784  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.731  -6.109   1.503  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.662  -6.895   1.675  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.755  -6.786  -0.698  1.00  0.00           C  
ATOM    178  CG  ASP A  16       3.579  -8.038  -0.932  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       3.017  -9.148  -0.821  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       4.785  -7.907  -1.227  1.00  0.00           O  
ATOM    181  H   ASP A  16       1.160  -4.995   0.171  1.00  0.00           H  
ATOM    182  HA  ASP A  16       2.113  -7.472   1.224  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       1.822  -6.888  -1.233  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.300  -5.940  -1.090  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.762  -4.848   1.922  1.00  0.00           N  
ATOM    186  CA  GLU A  17       4.920  -4.303   2.621  1.00  0.00           C  
ATOM    187  C   GLU A  17       4.993  -4.836   4.049  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.056  -5.244   4.519  1.00  0.00           O  
ATOM    189  CB  GLU A  17       4.861  -2.775   2.638  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.555  -2.162   1.282  1.00  0.00           C  
ATOM    191  CD  GLU A  17       5.729  -2.242   0.326  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       6.878  -2.336   0.807  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       5.500  -2.210  -0.901  1.00  0.00           O  
ATOM    194  H   GLU A  17       2.989  -4.270   1.755  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.806  -4.614   2.088  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.095  -2.463   3.333  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.815  -2.394   2.974  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       3.719  -2.688   0.844  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.292  -1.124   1.421  1.00  0.00           H  
ATOM    200  N   CYS A  18       3.855  -4.830   4.736  1.00  0.00           N  
ATOM    201  CA  CYS A  18       3.788  -5.311   6.110  1.00  0.00           C  
ATOM    202  C   CYS A  18       2.726  -6.397   6.255  1.00  0.00           C  
ATOM    203  O   CYS A  18       2.890  -7.341   7.027  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.482  -4.154   7.063  1.00  0.00           C  
ATOM    205  SG  CYS A  18       1.968  -3.230   6.649  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.040  -4.493   4.307  1.00  0.00           H  
ATOM    207  HA  CYS A  18       4.750  -5.729   6.363  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.365  -4.543   8.064  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.308  -3.457   7.048  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.637  -6.257   5.505  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.565  -7.233   5.564  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.719  -6.651   6.122  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.653  -7.384   6.448  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.561  -5.484   4.907  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.376  -7.605   4.569  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       0.876  -8.055   6.192  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.767  -5.328   6.236  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -1.944  -4.646   6.759  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.160  -4.903   5.874  1.00  0.00           C  
ATOM    220  O   LYS A  20      -3.044  -5.495   4.801  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.685  -3.141   6.862  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -0.996  -2.730   8.151  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -1.995  -2.539   9.281  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.294  -2.315  10.612  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -1.021  -3.597  11.318  1.00  0.00           N  
ATOM    226  H   LYS A  20       0.010  -4.796   5.959  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -2.143  -5.037   7.745  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.062  -2.838   6.033  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.629  -2.620   6.800  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.292  -3.498   8.434  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.470  -1.800   7.987  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.612  -1.681   9.063  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.614  -3.422   9.354  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -0.359  -1.808  10.431  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -1.924  -1.697  11.235  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -0.002  -3.800  11.310  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -1.523  -4.378  10.848  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -1.344  -3.537  12.305  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.324  -4.453   6.330  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.561  -4.634   5.578  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.298  -3.308   5.415  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.302  -2.472   6.320  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.465  -5.649   6.280  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -7.406  -6.348   5.318  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -8.330  -5.735   4.781  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -7.176  -7.636   5.096  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.353  -3.988   7.192  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.302  -5.011   4.600  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -5.851  -6.398   6.759  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -7.055  -5.141   7.028  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -6.422  -8.059   5.559  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -7.769  -8.112   4.478  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.920  -3.122   4.256  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.661  -1.897   3.974  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.822  -2.171   3.023  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.617  -2.479   1.848  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.731  -0.842   3.371  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.466  -0.639   4.155  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.350  -1.424   3.910  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.392   0.336   5.137  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.185  -1.240   4.631  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.229   0.524   5.860  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.124  -0.264   5.606  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.881  -3.825   3.574  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.055  -1.526   4.907  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.456  -1.143   2.371  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.251   0.103   3.328  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.396  -2.187   3.147  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.256   0.954   5.336  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.323  -1.858   4.430  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.185   1.289   6.622  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.215  -0.119   6.170  1.00  0.00           H  
ATOM    273  N   CYS A  23     -10.041  -2.056   3.539  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.236  -2.292   2.737  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.201  -1.468   1.454  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.604  -1.939   0.390  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.491  -1.952   3.542  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -14.028  -2.067   2.597  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.140  -1.807   4.482  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.258  -3.339   2.477  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.568  -2.632   4.378  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -12.407  -0.942   3.915  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -14.115  -3.294   2.107  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.719  -0.235   1.562  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.636   0.657   0.411  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.184   0.887   0.004  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.336   1.201   0.840  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.307   1.995   0.727  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.237   2.377   2.188  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -11.895   1.628   3.155  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.513   3.489   2.602  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -11.835   1.974   4.491  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.445   3.842   3.936  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.109   3.082   4.876  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.045   3.429   6.206  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.414   0.084   2.437  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.159   0.188  -0.410  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.825   2.775   0.157  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.349   1.942   0.447  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.463   0.760   2.850  1.00  0.00           H  
ATOM    301  HD2 TYR A  24      -9.994   4.082   1.862  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.354   1.379   5.228  1.00  0.00           H  
ATOM    303  HE2 TYR A  24      -9.877   4.709   4.238  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -11.728   4.075   6.401  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.906   0.728  -1.285  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.557   0.920  -1.804  1.00  0.00           C  
ATOM    307  C   ILE A  25      -6.986   2.265  -1.367  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.843   2.349  -0.919  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.529   0.839  -3.342  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -6.088   0.721  -3.842  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.208   2.057  -3.949  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.554  -0.694  -3.817  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.624   0.477  -1.902  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.933   0.131  -1.411  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -8.081  -0.038  -3.644  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -6.036   1.076  -4.859  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.448   1.329  -3.219  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -7.568   2.920  -3.836  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -8.391   1.881  -4.999  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -9.146   2.236  -3.445  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -6.375  -1.390  -3.914  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -4.866  -0.834  -4.638  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -5.042  -0.870  -2.883  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.790   3.314  -1.499  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.364   4.656  -1.119  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.611   4.632   0.207  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.522   5.193   0.325  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.574   5.588  -1.015  1.00  0.00           C  
ATOM    329  OG  SER A  26      -8.931   6.103  -2.286  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.691   3.183  -1.863  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.703   5.024  -1.889  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.413   5.041  -0.613  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -8.334   6.412  -0.359  1.00  0.00           H  
ATOM    334  HG  SER A  26      -9.861   5.929  -2.452  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.200   3.979   1.203  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.585   3.879   2.521  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.192   3.265   2.431  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.220   3.827   2.938  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.465   3.061   3.454  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.068   3.552   1.047  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.502   4.877   2.927  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -7.867   3.702   4.223  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -8.276   2.623   2.890  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -6.877   2.277   3.908  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.101   2.108   1.784  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.825   1.417   1.628  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.756   2.362   1.091  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.639   2.409   1.607  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -3.983   0.220   0.688  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.695  -0.314   0.061  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.768  -0.865   1.132  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -3.011  -1.384  -0.975  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.909   1.709   1.401  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.520   1.063   2.601  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.436  -0.583   1.249  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.646   0.515  -0.113  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.183   0.496  -0.439  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -2.335  -1.076   2.026  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -1.002  -0.137   1.355  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -1.306  -1.775   0.776  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -2.439  -1.196  -1.872  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -4.065  -1.358  -1.208  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -2.753  -2.355  -0.579  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.105   3.115   0.053  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.176   4.061  -0.553  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.658   5.055   0.483  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.469   5.374   0.511  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -2.853   4.810  -1.701  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.516   3.896  -2.718  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.486   3.135  -3.538  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.591   4.033  -4.262  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -0.425   3.654  -4.772  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -0.015   2.399  -4.639  1.00  0.00           N  
ATOM    374  NH2 ARG A  29       0.335   4.529  -5.418  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.010   3.033  -0.314  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.340   3.499  -0.944  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.609   5.465  -1.292  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.112   5.405  -2.213  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.141   3.186  -2.197  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.123   4.493  -3.383  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -1.901   2.518  -2.873  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -3.004   2.507  -4.248  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -1.874   4.964  -4.372  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -0.586   1.737  -4.154  1.00  0.00           H  
ATOM    385 HH12 ARG A  29       0.863   2.116  -5.026  1.00  0.00           H  
ATOM    386 HH21 ARG A  29       0.029   5.476  -5.521  1.00  0.00           H  
ATOM    387 HH22 ARG A  29       1.212   4.243  -5.802  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.559   5.540   1.331  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.193   6.497   2.368  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.269   5.862   3.401  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.321   6.491   3.872  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.438   7.055   3.083  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.330   7.805   2.092  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.026   7.967   4.229  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -5.749   7.994   2.579  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.491   5.247   1.257  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.676   7.319   1.895  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -3.990   6.225   3.497  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -3.910   8.781   1.907  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.367   7.252   1.164  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -1.970   8.183   4.155  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -3.585   8.889   4.173  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -3.229   7.479   5.170  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.291   8.613   1.878  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.234   7.032   2.658  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -5.737   8.473   3.546  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.550   4.610   3.748  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.742   3.887   4.724  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.652   3.606   4.173  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.651   3.775   4.872  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.425   2.575   5.112  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.470   1.513   5.562  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.112   1.506   6.812  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.003   0.418   4.923  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       0.903   0.454   6.921  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       0.854  -0.223   5.788  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.319   4.162   3.338  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.650   4.508   5.603  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -2.118   2.762   5.919  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.968   2.194   4.259  1.00  0.00           H  
ATOM    421  HD1 HIS A  31      -0.032   2.174   7.515  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.243   0.106   3.917  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.489   0.190   7.789  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.711   3.174   2.917  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.983   2.868   2.274  1.00  0.00           C  
ATOM    426  C   GLN A  32       3.000   3.976   2.524  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.197   3.717   2.648  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.784   2.671   0.770  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.230   1.304   0.403  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.459   0.953  -1.054  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       2.331   0.148  -1.381  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.674   1.557  -1.939  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.120   3.059   2.412  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.358   1.950   2.701  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       1.099   3.423   0.409  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.736   2.794   0.274  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.712   0.558   1.017  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.167   1.297   0.598  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       0.001   2.188  -1.605  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.801   1.350  -2.887  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.516   5.211   2.597  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.383   6.360   2.830  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.416   6.050   3.911  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.596   6.369   3.766  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.553   7.579   3.237  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.618   8.070   2.145  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.650   9.119   2.670  1.00  0.00           C  
ATOM    448  NE  ARG A  33       1.234  10.457   2.662  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       2.008  10.928   3.634  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       2.288  10.172   4.686  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       2.502  12.156   3.553  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.552   5.355   2.490  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.900   6.578   1.908  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       1.958   7.323   4.101  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.223   8.384   3.497  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       2.205   8.506   1.350  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       1.055   7.232   1.762  1.00  0.00           H  
ATOM    458  HD2 ARG A  33      -0.233   9.118   2.049  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       0.377   8.861   3.683  1.00  0.00           H  
ATOM    460  HE  ARG A  33       1.040  11.032   1.893  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       1.918   9.246   4.749  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       2.872  10.529   5.417  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       2.293  12.729   2.761  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       3.084  12.510   4.285  1.00  0.00           H  
ATOM    465  N   VAL A  34       3.962   5.428   4.995  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.846   5.075   6.099  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.012   4.220   5.618  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.136   4.354   6.103  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.087   4.316   7.204  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.789   5.030   7.548  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.819   2.881   6.776  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.011   5.201   5.052  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.234   5.991   6.522  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.706   4.295   8.089  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       2.928   6.097   7.449  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       2.009   4.703   6.877  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.510   4.798   8.565  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       2.982   2.489   7.333  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       3.592   2.858   5.720  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       4.694   2.278   6.969  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.738   3.339   4.661  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.765   2.461   4.113  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.755   3.249   3.260  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.943   2.932   3.218  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.125   1.352   3.278  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.473   0.283   4.101  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.185  -0.673   4.793  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.166   0.025   4.341  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.344  -1.475   5.422  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.112  -1.072   5.165  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.823   3.279   4.315  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.297   2.016   4.940  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.371   1.783   2.636  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.885   0.884   2.668  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.161  -0.754   4.818  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.321   0.579   3.955  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.616  -2.315   6.043  1.00  0.00           H  
ATOM    498  N   MET A  36       7.256   4.277   2.581  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.097   5.110   1.729  1.00  0.00           C  
ATOM    500  C   MET A  36       9.245   5.719   2.528  1.00  0.00           C  
ATOM    501  O   MET A  36       9.072   6.113   3.681  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.265   6.219   1.083  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.125   5.701   0.222  1.00  0.00           C  
ATOM    504  SD  MET A  36       5.577   6.904  -1.003  1.00  0.00           S  
ATOM    505  CE  MET A  36       5.039   8.245   0.056  1.00  0.00           C  
ATOM    506  H   MET A  36       6.300   4.481   2.654  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.508   4.482   0.953  1.00  0.00           H  
ATOM    508  HB2 MET A  36       6.847   6.839   1.862  1.00  0.00           H  
ATOM    509  HB3 MET A  36       7.911   6.822   0.462  1.00  0.00           H  
ATOM    510  HG2 MET A  36       6.455   4.810  -0.292  1.00  0.00           H  
ATOM    511  HG3 MET A  36       5.292   5.455   0.864  1.00  0.00           H  
ATOM    512  HE1 MET A  36       5.510   9.164  -0.261  1.00  0.00           H  
ATOM    513  HE2 MET A  36       3.966   8.348  -0.012  1.00  0.00           H  
ATOM    514  HE3 MET A  36       5.316   8.030   1.077  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.419   5.793   1.908  1.00  0.00           N  
ATOM    516  CA  GLY A  37      11.578   6.355   2.577  1.00  0.00           C  
ATOM    517  C   GLY A  37      12.660   6.778   1.604  1.00  0.00           C  
ATOM    518  O   GLY A  37      13.682   6.104   1.472  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.499   5.463   0.988  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      11.267   7.216   3.150  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      11.984   5.614   3.250  1.00  0.00           H  
ATOM    522  N   GLU A  38      12.436   7.896   0.921  1.00  0.00           N  
ATOM    523  CA  GLU A  38      13.401   8.405  -0.047  1.00  0.00           C  
ATOM    524  C   GLU A  38      13.320   9.926  -0.147  1.00  0.00           C  
ATOM    525  O   GLU A  38      12.342  10.537   0.284  1.00  0.00           O  
ATOM    526  CB  GLU A  38      13.157   7.779  -1.422  1.00  0.00           C  
ATOM    527  CG  GLU A  38      14.411   7.669  -2.272  1.00  0.00           C  
ATOM    528  CD  GLU A  38      14.215   6.786  -3.489  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      14.382   5.555  -3.362  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      13.896   7.326  -4.568  1.00  0.00           O  
ATOM    531  H   GLU A  38      11.603   8.389   1.070  1.00  0.00           H  
ATOM    532  HA  GLU A  38      14.388   8.131   0.293  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      12.750   6.788  -1.286  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      12.437   8.383  -1.956  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      14.693   8.657  -2.605  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      15.205   7.254  -1.668  1.00  0.00           H  
ATOM    537  N   LYS A  39      14.356  10.531  -0.718  1.00  0.00           N  
ATOM    538  CA  LYS A  39      14.404  11.980  -0.877  1.00  0.00           C  
ATOM    539  C   LYS A  39      13.478  12.435  -2.000  1.00  0.00           C  
ATOM    540  O   LYS A  39      12.568  13.235  -1.780  1.00  0.00           O  
ATOM    541  CB  LYS A  39      15.837  12.434  -1.166  1.00  0.00           C  
ATOM    542  CG  LYS A  39      16.742  12.403   0.053  1.00  0.00           C  
ATOM    543  CD  LYS A  39      17.414  11.049   0.214  1.00  0.00           C  
ATOM    544  CE  LYS A  39      18.552  10.870  -0.780  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      19.819  11.478  -0.287  1.00  0.00           N  
ATOM    546  H   LYS A  39      15.106   9.989  -1.043  1.00  0.00           H  
ATOM    547  HA  LYS A  39      14.074  12.426   0.049  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      16.261  11.789  -1.921  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      15.811  13.446  -1.543  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      17.505  13.160  -0.057  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      16.152  12.609   0.934  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      17.810  10.970   1.215  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      16.680  10.272   0.052  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      18.708   9.814  -0.941  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      18.275  11.339  -1.712  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      19.671  12.483  -0.067  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      20.559  11.398  -1.013  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      20.139  10.989   0.573  1.00  0.00           H  
ATOM    559  N   CYS A  40      13.716  11.921  -3.201  1.00  0.00           N  
ATOM    560  CA  CYS A  40      12.902  12.275  -4.359  1.00  0.00           C  
ATOM    561  C   CYS A  40      11.930  11.152  -4.705  1.00  0.00           C  
ATOM    562  O   CYS A  40      12.342  10.063  -5.105  1.00  0.00           O  
ATOM    563  CB  CYS A  40      13.796  12.581  -5.562  1.00  0.00           C  
ATOM    564  SG  CYS A  40      14.656  14.168  -5.457  1.00  0.00           S  
ATOM    565  H   CYS A  40      14.456  11.289  -3.314  1.00  0.00           H  
ATOM    566  HA  CYS A  40      12.336  13.159  -4.107  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      14.544  11.808  -5.651  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      13.191  12.592  -6.456  1.00  0.00           H  
ATOM    569  HG  CYS A  40      15.834  13.957  -4.890  1.00  0.00           H  
ATOM    570  N   SER A  41      10.639  11.424  -4.546  1.00  0.00           N  
ATOM    571  CA  SER A  41       9.608  10.434  -4.836  1.00  0.00           C  
ATOM    572  C   SER A  41       9.375  10.317  -6.339  1.00  0.00           C  
ATOM    573  O   SER A  41       8.634  11.104  -6.927  1.00  0.00           O  
ATOM    574  CB  SER A  41       8.301  10.806  -4.133  1.00  0.00           C  
ATOM    575  OG  SER A  41       8.364  10.509  -2.749  1.00  0.00           O  
ATOM    576  H   SER A  41      10.374  12.310  -4.223  1.00  0.00           H  
ATOM    577  HA  SER A  41       9.949   9.480  -4.461  1.00  0.00           H  
ATOM    578  HB2 SER A  41       8.119  11.863  -4.254  1.00  0.00           H  
ATOM    579  HB3 SER A  41       7.488  10.248  -4.572  1.00  0.00           H  
ATOM    580  HG  SER A  41       7.614   9.962  -2.504  1.00  0.00           H  
ATOM    581  N   GLY A  42      10.013   9.327  -6.956  1.00  0.00           N  
ATOM    582  CA  GLY A  42       9.863   9.124  -8.385  1.00  0.00           C  
ATOM    583  C   GLY A  42      10.066  10.401  -9.176  1.00  0.00           C  
ATOM    584  O   GLY A  42      10.351  11.462  -8.621  1.00  0.00           O  
ATOM    585  H   GLY A  42      10.591   8.730  -6.436  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      10.587   8.392  -8.711  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       8.870   8.747  -8.581  1.00  0.00           H  
ATOM    588  N   PRO A  43       9.919  10.308 -10.506  1.00  0.00           N  
ATOM    589  CA  PRO A  43      10.084  11.455 -11.403  1.00  0.00           C  
ATOM    590  C   PRO A  43       8.961  12.476 -11.253  1.00  0.00           C  
ATOM    591  O   PRO A  43       7.824  12.225 -11.652  1.00  0.00           O  
ATOM    592  CB  PRO A  43      10.048  10.823 -12.797  1.00  0.00           C  
ATOM    593  CG  PRO A  43       9.269   9.565 -12.623  1.00  0.00           C  
ATOM    594  CD  PRO A  43       9.579   9.075 -11.236  1.00  0.00           C  
ATOM    595  HA  PRO A  43      11.035  11.943 -11.252  1.00  0.00           H  
ATOM    596  HB2 PRO A  43       9.563  11.497 -13.489  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      11.055  10.620 -13.130  1.00  0.00           H  
ATOM    598  HG2 PRO A  43       8.214   9.771 -12.721  1.00  0.00           H  
ATOM    599  HG3 PRO A  43       9.581   8.836 -13.356  1.00  0.00           H  
ATOM    600  HD2 PRO A  43       8.713   8.596 -10.803  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      10.418   8.395 -11.255  1.00  0.00           H  
ATOM    602  N   SER A  44       9.288  13.627 -10.674  1.00  0.00           N  
ATOM    603  CA  SER A  44       8.305  14.684 -10.467  1.00  0.00           C  
ATOM    604  C   SER A  44       8.220  15.593 -11.690  1.00  0.00           C  
ATOM    605  O   SER A  44       9.229  16.125 -12.153  1.00  0.00           O  
ATOM    606  CB  SER A  44       8.664  15.508  -9.229  1.00  0.00           C  
ATOM    607  OG  SER A  44       9.686  16.446  -9.519  1.00  0.00           O  
ATOM    608  H   SER A  44      10.211  13.767 -10.376  1.00  0.00           H  
ATOM    609  HA  SER A  44       7.344  14.218 -10.312  1.00  0.00           H  
ATOM    610  HB2 SER A  44       7.789  16.041  -8.888  1.00  0.00           H  
ATOM    611  HB3 SER A  44       9.009  14.846  -8.448  1.00  0.00           H  
ATOM    612  HG  SER A  44      10.324  16.456  -8.802  1.00  0.00           H  
ATOM    613  N   SER A  45       7.008  15.766 -12.207  1.00  0.00           N  
ATOM    614  CA  SER A  45       6.790  16.608 -13.378  1.00  0.00           C  
ATOM    615  C   SER A  45       5.748  17.684 -13.088  1.00  0.00           C  
ATOM    616  O   SER A  45       4.567  17.517 -13.387  1.00  0.00           O  
ATOM    617  CB  SER A  45       6.343  15.756 -14.568  1.00  0.00           C  
ATOM    618  OG  SER A  45       6.516  16.454 -15.789  1.00  0.00           O  
ATOM    619  H   SER A  45       6.243  15.316 -11.793  1.00  0.00           H  
ATOM    620  HA  SER A  45       7.727  17.086 -13.621  1.00  0.00           H  
ATOM    621  HB2 SER A  45       6.928  14.850 -14.599  1.00  0.00           H  
ATOM    622  HB3 SER A  45       5.297  15.506 -14.455  1.00  0.00           H  
ATOM    623  HG  SER A  45       7.404  16.818 -15.826  1.00  0.00           H  
ATOM    624  N   GLY A  46       6.197  18.790 -12.502  1.00  0.00           N  
ATOM    625  CA  GLY A  46       5.292  19.878 -12.180  1.00  0.00           C  
ATOM    626  C   GLY A  46       4.898  19.891 -10.716  1.00  0.00           C  
ATOM    627  O   GLY A  46       4.593  18.833 -10.169  1.00  0.00           O  
ATOM    628  H   GLY A  46       7.150  18.868 -12.286  1.00  0.00           H  
ATOM    629  HA2 GLY A  46       5.772  20.814 -12.421  1.00  0.00           H  
ATOM    630  HA3 GLY A  46       4.399  19.777 -12.780  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.160  -1.645   5.027  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.987 -28.607 -13.353  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.855 -27.567 -12.350  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.586 -27.707 -11.533  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.516 -27.519 -12.049  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.637 -29.329 -13.225  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.705 -27.613 -11.685  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.848 -26.606 -12.843  1.00  0.00           H  
ATOM      8  N   SER A   2       0.739 -28.039 -10.255  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.404 -28.209  -9.367  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.875 -26.864  -8.823  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.072 -26.577  -8.797  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.043 -29.142  -8.209  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.106 -29.232  -7.276  1.00  0.00           O  
ATOM     14  H   SER A   2       1.644 -28.175  -9.903  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.205 -28.653  -9.939  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.164 -30.128  -8.596  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.833 -28.761  -7.704  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.067 -28.486  -6.673  1.00  0.00           H  
ATOM     19  N   SER A   3       0.075 -26.042  -8.390  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.241 -24.728  -7.843  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.432 -24.110  -8.569  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.666 -24.382  -9.746  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.972 -23.802  -7.950  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.109 -23.290  -9.264  1.00  0.00           O  
ATOM     25  H   SER A   3       1.012 -26.328  -8.438  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.496 -24.855  -6.802  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.853 -22.976  -7.265  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.866 -24.354  -7.696  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.201 -22.335  -9.228  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.183 -23.275  -7.857  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.341 -22.630  -8.449  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.558 -21.227  -7.918  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.612 -20.447  -7.802  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.949 -23.095  -6.923  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.205 -22.582  -9.519  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.218 -23.223  -8.233  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.806 -20.904  -7.597  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.145 -19.583  -7.080  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.716 -19.681  -5.669  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.898 -19.971  -5.484  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.153 -18.895  -8.004  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.204 -17.501  -7.753  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.517 -21.569  -7.712  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.239 -18.997  -7.050  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.862 -19.053  -9.031  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.134 -19.315  -7.838  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.370 -17.212  -7.376  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.867 -19.437  -4.676  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.285 -19.502  -3.280  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.087 -18.262  -2.896  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.155 -18.363  -2.293  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.065 -19.637  -2.367  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.447 -19.632  -1.002  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.937 -19.211  -4.887  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.911 -20.373  -3.161  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.557 -20.564  -2.583  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.393 -18.809  -2.543  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.977 -18.853  -0.820  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.564 -17.092  -3.249  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.244 -15.850  -2.934  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.949 -15.369  -1.527  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.767 -16.174  -0.614  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.709 -17.073  -3.729  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.930 -15.092  -3.635  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.309 -16.000  -3.034  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.900 -14.052  -1.351  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.619 -13.465  -0.046  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.621 -13.952   0.996  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.242 -14.389   2.082  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.657 -11.938  -0.132  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.672 -11.453  -1.028  1.00  0.00           O  
ATOM     72  H   SER A   8      -6.054 -13.462  -2.118  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.629 -13.776   0.251  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.629 -11.623  -0.479  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -5.472 -11.521   0.848  1.00  0.00           H  
ATOM     76  HG  SER A   8      -3.803 -11.555  -0.635  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.904 -13.874   0.656  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.943 -14.310   1.572  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.215 -13.497   1.435  1.00  0.00           C  
ATOM     80  O   GLY A   9     -11.244 -14.013   0.999  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.148 -13.517  -0.224  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.167 -15.347   1.376  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.577 -14.215   2.583  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.145 -12.223   1.809  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -11.302 -11.340   1.728  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.133 -10.325   0.601  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.020 -10.067   0.143  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -11.511 -10.612   3.057  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -12.965 -10.283   3.350  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -13.668 -11.383   4.121  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -12.972 -12.178   4.787  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -14.913 -11.450   4.059  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.296 -11.870   2.148  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -12.170 -11.948   1.521  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -11.135 -11.234   3.857  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -10.951  -9.688   3.039  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -13.005  -9.375   3.932  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -13.482 -10.133   2.414  1.00  0.00           H  
ATOM     99  N   LYS A  11     -12.247  -9.751   0.157  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -12.225  -8.764  -0.915  1.00  0.00           C  
ATOM    101  C   LYS A  11     -11.718  -7.418  -0.406  1.00  0.00           C  
ATOM    102  O   LYS A  11     -12.331  -6.380  -0.652  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -13.623  -8.600  -1.515  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -13.635  -7.852  -2.836  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -15.051  -7.626  -3.337  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -15.060  -6.970  -4.710  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -14.700  -5.527  -4.637  1.00  0.00           N  
ATOM    108  H   LYS A  11     -13.105  -9.998   0.562  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.553  -9.121  -1.681  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -14.049  -9.580  -1.676  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -14.242  -8.059  -0.813  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -13.155  -6.893  -2.701  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -13.090  -8.428  -3.571  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -15.557  -8.578  -3.403  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -15.573  -6.987  -2.639  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -14.347  -7.478  -5.341  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -16.048  -7.065  -5.133  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -13.673  -5.409  -4.745  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -14.989  -5.133  -3.718  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -15.181  -5.000  -5.394  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.596  -7.444   0.306  1.00  0.00           N  
ATOM    122  CA  SER A  12     -10.008  -6.226   0.852  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.511  -6.169   0.565  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.776  -7.116   0.848  1.00  0.00           O  
ATOM    125  CB  SER A  12     -10.253  -6.149   2.360  1.00  0.00           C  
ATOM    126  OG  SER A  12      -9.678  -7.259   3.028  1.00  0.00           O  
ATOM    127  H   SER A  12     -10.153  -8.304   0.469  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.487  -5.385   0.374  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -9.813  -5.243   2.748  1.00  0.00           H  
ATOM    130  HB3 SER A  12     -11.317  -6.142   2.549  1.00  0.00           H  
ATOM    131  HG  SER A  12      -8.857  -6.990   3.447  1.00  0.00           H  
ATOM    132  N   HIS A  13      -8.065  -5.051   0.000  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.655  -4.869  -0.325  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.780  -5.102   0.902  1.00  0.00           C  
ATOM    135  O   HIS A  13      -6.156  -4.754   2.022  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.416  -3.463  -0.878  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.220  -3.157  -2.104  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -6.739  -3.335  -3.384  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -8.480  -2.682  -2.240  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -7.668  -2.982  -4.254  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -8.735  -2.583  -3.585  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.700  -4.332  -0.201  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.393  -5.593  -1.081  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.675  -2.737  -0.122  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.371  -3.356  -1.131  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -5.849  -3.669  -3.619  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.160  -2.429  -1.439  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -7.573  -3.015  -5.329  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.609  -5.693   0.685  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.681  -5.974   1.773  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.275  -5.492   1.434  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.765  -5.749   0.343  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.631  -7.480   2.094  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.932  -7.943   2.473  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.641  -7.762   3.214  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.366  -5.946  -0.230  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.029  -5.451   2.651  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.312  -8.011   1.209  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -4.845  -8.699   3.058  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -2.335  -8.796   3.170  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -3.110  -7.565   4.167  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -1.777  -7.125   3.099  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.652  -4.792   2.376  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.304  -4.274   2.179  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.722  -5.403   2.198  1.00  0.00           C  
ATOM    166  O   CYS A  15       0.933  -6.047   3.226  1.00  0.00           O  
ATOM    167  CB  CYS A  15       0.034  -3.246   3.260  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.538  -2.276   2.922  1.00  0.00           S  
ATOM    169  H   CYS A  15      -2.110  -4.620   3.226  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.271  -3.791   1.214  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.789  -2.551   3.355  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.176  -3.757   4.201  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.356  -5.638   1.055  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.361  -6.689   0.940  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.657  -6.281   1.634  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.514  -7.119   1.911  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.634  -7.004  -0.532  1.00  0.00           C  
ATOM    178  CG  ASP A  16       1.379  -6.940  -1.380  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       0.762  -5.856  -1.445  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       1.015  -7.973  -1.980  1.00  0.00           O  
ATOM    181  H   ASP A  16       1.145  -5.091   0.269  1.00  0.00           H  
ATOM    182  HA  ASP A  16       1.973  -7.573   1.422  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       3.346  -6.290  -0.921  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.049  -7.999  -0.609  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.791  -4.987   1.911  1.00  0.00           N  
ATOM    186  CA  GLU A  17       4.984  -4.469   2.571  1.00  0.00           C  
ATOM    187  C   GLU A  17       5.060  -4.953   4.016  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.110  -5.401   4.478  1.00  0.00           O  
ATOM    189  CB  GLU A  17       4.990  -2.939   2.533  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.973  -2.365   1.127  1.00  0.00           C  
ATOM    191  CD  GLU A  17       6.363  -2.222   0.538  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       6.866  -3.207  -0.042  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       6.948  -1.125   0.658  1.00  0.00           O  
ATOM    194  H   GLU A  17       3.073  -4.368   1.665  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.846  -4.836   2.035  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.120  -2.574   3.060  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.878  -2.583   3.034  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       4.395  -3.019   0.491  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.508  -1.390   1.155  1.00  0.00           H  
ATOM    200  N   CYS A  18       3.940  -4.859   4.725  1.00  0.00           N  
ATOM    201  CA  CYS A  18       3.878  -5.286   6.118  1.00  0.00           C  
ATOM    202  C   CYS A  18       2.844  -6.393   6.302  1.00  0.00           C  
ATOM    203  O   CYS A  18       3.074  -7.357   7.030  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.538  -4.100   7.022  1.00  0.00           C  
ATOM    205  SG  CYS A  18       1.940  -3.311   6.644  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.134  -4.494   4.301  1.00  0.00           H  
ATOM    207  HA  CYS A  18       4.849  -5.669   6.391  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.502  -4.438   8.047  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.308  -3.349   6.922  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.702  -6.246   5.635  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.650  -7.240   5.738  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.631  -6.670   6.314  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.456  -7.403   6.860  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.574  -5.456   5.069  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.446  -7.635   4.754  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       0.991  -8.043   6.374  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.799  -5.357   6.194  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -1.989  -4.688   6.707  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.180  -4.911   5.782  1.00  0.00           C  
ATOM    220  O   LYS A  20      -3.020  -5.340   4.640  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.726  -3.189   6.867  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -1.127  -2.816   8.212  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -2.204  -2.598   9.261  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.609  -2.140  10.584  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -0.976  -3.266  11.326  1.00  0.00           N  
ATOM    226  H   LYS A  20      -0.106  -4.826   5.749  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -2.216  -5.110   7.675  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.045  -2.870   6.092  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.661  -2.658   6.753  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.477  -3.613   8.540  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.556  -1.905   8.101  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.891  -1.842   8.908  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.736  -3.526   9.417  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -0.864  -1.386  10.387  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -2.397  -1.719  11.191  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -1.655  -3.680  11.995  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -0.148  -2.924  11.854  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -0.667  -4.003  10.660  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.376  -4.614   6.281  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.594  -4.781   5.498  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.337  -3.455   5.358  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.372  -2.650   6.288  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.506  -5.822   6.151  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -5.969  -7.233   6.005  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -5.079  -7.650   6.746  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -6.510  -7.975   5.046  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.440  -4.275   7.199  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.312  -5.128   4.516  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -6.599  -5.600   7.204  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -7.481  -5.778   5.690  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -7.215  -7.577   4.493  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -6.182  -8.892   4.930  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.930  -3.237   4.189  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.671  -2.009   3.925  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.849  -2.274   2.992  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.663  -2.583   1.814  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.749  -0.952   3.314  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.505  -0.704   4.118  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -5.494   0.246   5.127  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -4.347  -1.421   3.865  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -4.351   0.476   5.869  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -3.201  -1.196   4.605  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.203  -0.245   5.607  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.866  -3.917   3.486  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.050  -1.643   4.867  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.448  -1.274   2.329  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.286  -0.019   3.235  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -6.392   0.811   5.333  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -4.343  -2.164   3.081  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -4.356   1.220   6.652  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -2.304  -1.761   4.398  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.309  -0.068   6.186  1.00  0.00           H  
ATOM    273  N   CYS A  23     -10.059  -2.152   3.526  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.267  -2.380   2.742  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.218  -1.604   1.430  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.557  -2.133   0.371  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.504  -1.973   3.543  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -14.008  -2.867   3.085  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.142  -1.904   4.470  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.323  -3.435   2.520  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.321  -2.157   4.592  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -12.689  -0.920   3.396  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -13.658  -3.887   2.316  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.796  -0.347   1.507  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.707   0.504   0.327  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.252   0.776  -0.040  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.452   1.180   0.805  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.440   1.825   0.568  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.437   2.264   2.014  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.292   1.679   2.941  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.578   3.263   2.455  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -12.292   2.078   4.263  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.571   3.667   3.777  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.430   3.072   4.676  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.427   3.471   5.993  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.540   0.018   2.380  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.182  -0.016  -0.493  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.969   2.601  -0.015  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.469   1.720   0.255  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.966   0.900   2.614  1.00  0.00           H  
ATOM    301  HD2 TYR A  24      -9.906   3.727   1.748  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.965   1.612   4.968  1.00  0.00           H  
ATOM    303  HE2 TYR A  24      -9.896   4.446   4.101  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -11.525   4.425   6.039  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.915   0.553  -1.306  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.557   0.775  -1.786  1.00  0.00           C  
ATOM    307  C   ILE A  25      -7.021   2.123  -1.314  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.909   2.213  -0.795  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.487   0.718  -3.323  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -6.029   0.678  -3.787  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.210   1.910  -3.931  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.325  -0.619  -3.455  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.597   0.231  -1.932  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.930  -0.009  -1.387  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -7.986  -0.181  -3.651  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -5.995   0.808  -4.857  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.486   1.482  -3.313  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -7.624   2.804  -3.776  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -8.343   1.748  -4.990  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -9.174   2.025  -3.460  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -5.968  -1.230  -2.838  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -5.096  -1.149  -4.368  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -4.411  -0.407  -2.922  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.822   3.168  -1.495  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.427   4.512  -1.090  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.717   4.486   0.260  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.647   5.072   0.422  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.653   5.426  -1.016  1.00  0.00           C  
ATOM    329  OG  SER A  26      -8.369   6.601  -0.278  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.697   3.033  -1.915  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.747   4.897  -1.835  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -8.950   5.706  -2.015  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -9.463   4.898  -0.534  1.00  0.00           H  
ATOM    334  HG  SER A  26      -8.381   7.360  -0.866  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.321   3.802   1.226  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.746   3.697   2.561  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.346   3.094   2.511  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.390   3.673   3.028  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.649   2.866   3.461  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.172   3.356   1.036  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.683   4.692   2.977  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -7.066   2.094   3.942  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -8.093   3.503   4.211  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -8.428   2.411   2.867  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.232   1.928   1.885  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.948   1.245   1.767  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.875   2.191   1.237  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.775   2.265   1.784  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -4.076   0.032   0.844  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.771  -0.503   0.254  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.820  -0.931   1.361  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -3.049  -1.662  -0.692  1.00  0.00           C  
ATOM    353  H   LEU A  28      -6.029   1.515   1.492  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.660   0.909   2.752  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.535  -0.766   1.407  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.723   0.309   0.023  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.290   0.283  -0.312  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -1.477  -1.937   1.171  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -2.335  -0.899   2.309  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -0.974  -0.261   1.388  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -2.201  -1.805  -1.345  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -3.926  -1.442  -1.283  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -3.218  -2.562  -0.118  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.204   2.913   0.171  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.269   3.855  -0.432  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.770   4.861   0.601  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.580   5.174   0.652  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -2.933   4.590  -1.597  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.575   3.663  -2.616  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.530   2.869  -3.383  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.552   3.736  -4.034  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -1.764   4.339  -5.199  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -2.913   4.168  -5.837  1.00  0.00           N  
ATOM    374  NH2 ARG A  29      -0.825   5.114  -5.727  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.097   2.809  -0.220  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.426   3.293  -0.806  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.698   5.244  -1.206  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.187   5.184  -2.103  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.228   2.974  -2.100  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.150   4.253  -3.313  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -2.015   2.216  -2.694  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -3.028   2.276  -4.135  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -0.696   3.876  -3.579  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -3.622   3.586  -5.441  1.00  0.00           H  
ATOM    385 HH12 ARG A  29      -3.070   4.624  -6.714  1.00  0.00           H  
ATOM    386 HH21 ARG A  29       0.043   5.244  -5.248  1.00  0.00           H  
ATOM    387 HH22 ARG A  29      -0.985   5.566  -6.603  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.687   5.365   1.420  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.339   6.335   2.451  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.358   5.742   3.456  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.407   6.403   3.875  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.589   6.831   3.202  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.553   7.520   2.234  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.192   7.776   4.326  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -5.955   7.669   2.781  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.619   5.077   1.329  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.875   7.183   1.967  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -4.081   5.976   3.640  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.180   8.506   2.006  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.611   6.942   1.323  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -3.428   8.791   4.042  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -3.736   7.518   5.222  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -2.132   7.691   4.510  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.311   6.709   3.125  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -5.948   8.366   3.606  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -6.608   8.037   2.004  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.594   4.491   3.837  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.729   3.806   4.791  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.656   3.570   4.197  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.671   3.823   4.845  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.351   2.474   5.212  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.348   1.471   5.693  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.174   1.481   6.969  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.226   0.420   5.062  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.028   0.482   7.101  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.077  -0.178   5.958  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.367   4.016   3.467  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.630   4.438   5.661  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -2.054   2.650   6.012  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.872   2.045   4.368  1.00  0.00           H  
ATOM    421  HD1 HIS A  31      -0.047   2.127   7.673  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       0.049   0.109   4.042  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.589   0.244   7.992  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.689   3.082   2.961  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.949   2.810   2.280  1.00  0.00           C  
ATOM    426  C   GLN A  32       2.942   3.947   2.498  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.150   3.723   2.575  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.711   2.605   0.783  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.103   1.254   0.443  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.312   0.868  -1.008  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       2.138   0.011  -1.321  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.563   1.501  -1.903  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.154   2.901   2.496  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.362   1.904   2.697  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       1.044   3.376   0.428  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.656   2.690   0.266  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.558   0.501   1.069  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.042   1.292   0.641  1.00  0.00           H  
ATOM    439 HE21 GLN A  32      -0.074   2.174  -1.581  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.678   1.272  -2.848  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.425   5.167   2.598  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.266   6.339   2.805  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.343   6.057   3.849  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.485   6.495   3.712  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.415   7.533   3.244  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.418   7.989   2.191  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.799   9.329   2.555  1.00  0.00           C  
ATOM    448  NE  ARG A  33       1.651  10.450   2.165  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       1.386  11.715   2.469  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       0.298  12.020   3.164  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       2.209  12.679   2.078  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.454   5.282   2.529  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.745   6.575   1.866  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       1.867   7.262   4.134  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.069   8.361   3.471  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       1.927   8.085   1.244  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.635   7.251   2.108  1.00  0.00           H  
ATOM    458  HD2 ARG A  33      -0.152   9.420   2.051  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       0.644   9.361   3.623  1.00  0.00           H  
ATOM    460  HE  ARG A  33       2.459  10.247   1.650  1.00  0.00           H  
ATOM    461 HH11 ARG A  33      -0.324  11.295   3.461  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       0.102  12.973   3.393  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       3.030  12.453   1.554  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       2.009  13.631   2.307  1.00  0.00           H  
ATOM    465  N   VAL A  34       3.970   5.324   4.894  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.903   4.984   5.961  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.086   4.187   5.423  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.225   4.380   5.850  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.213   4.170   7.071  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.923   4.848   7.506  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.946   2.748   6.602  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.045   5.005   4.947  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.268   5.905   6.392  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.876   4.127   7.923  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       3.011   5.915   7.364  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       2.101   4.471   6.915  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.741   4.639   8.551  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       4.883   2.221   6.496  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       3.327   2.241   7.327  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       3.437   2.772   5.649  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.810   3.290   4.481  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.852   2.464   3.882  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.759   3.300   2.984  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.972   3.091   2.945  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.228   1.324   3.077  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.612   0.256   3.928  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.355  -0.677   4.620  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.315  -0.022   4.198  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.541  -1.484   5.277  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.298  -1.107   5.039  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.883   3.183   4.181  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.444   2.046   4.682  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.456   1.724   2.437  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.992   0.863   2.466  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.332  -0.739   4.626  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.453   0.511   3.822  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.841  -2.310   5.904  1.00  0.00           H  
ATOM    498  N   MET A  36       7.164   4.245   2.265  1.00  0.00           N  
ATOM    499  CA  MET A  36       7.919   5.112   1.368  1.00  0.00           C  
ATOM    500  C   MET A  36       9.158   5.667   2.064  1.00  0.00           C  
ATOM    501  O   MET A  36       9.053   6.393   3.052  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.039   6.261   0.874  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.219   5.912  -0.358  1.00  0.00           C  
ATOM    504  SD  MET A  36       4.832   4.822   0.017  1.00  0.00           S  
ATOM    505  CE  MET A  36       3.642   5.353  -1.212  1.00  0.00           C  
ATOM    506  H   MET A  36       6.194   4.363   2.338  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.232   4.520   0.521  1.00  0.00           H  
ATOM    508  HB2 MET A  36       6.360   6.544   1.664  1.00  0.00           H  
ATOM    509  HB3 MET A  36       7.669   7.104   0.632  1.00  0.00           H  
ATOM    510  HG2 MET A  36       5.834   6.825  -0.788  1.00  0.00           H  
ATOM    511  HG3 MET A  36       6.861   5.422  -1.074  1.00  0.00           H  
ATOM    512  HE1 MET A  36       3.580   6.431  -1.210  1.00  0.00           H  
ATOM    513  HE2 MET A  36       3.957   5.012  -2.188  1.00  0.00           H  
ATOM    514  HE3 MET A  36       2.674   4.935  -0.979  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.330   5.321   1.542  1.00  0.00           N  
ATOM    516  CA  GLY A  37      11.572   5.793   2.126  1.00  0.00           C  
ATOM    517  C   GLY A  37      12.605   6.156   1.079  1.00  0.00           C  
ATOM    518  O   GLY A  37      13.219   7.220   1.146  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.353   4.739   0.753  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      11.364   6.665   2.729  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      11.976   5.018   2.761  1.00  0.00           H  
ATOM    522  N   GLU A  38      12.799   5.267   0.109  1.00  0.00           N  
ATOM    523  CA  GLU A  38      13.768   5.499  -0.956  1.00  0.00           C  
ATOM    524  C   GLU A  38      13.329   6.655  -1.849  1.00  0.00           C  
ATOM    525  O   GLU A  38      12.149   6.789  -2.177  1.00  0.00           O  
ATOM    526  CB  GLU A  38      13.950   4.232  -1.795  1.00  0.00           C  
ATOM    527  CG  GLU A  38      15.049   3.316  -1.284  1.00  0.00           C  
ATOM    528  CD  GLU A  38      15.365   2.189  -2.248  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      14.470   1.356  -2.502  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      16.508   2.142  -2.750  1.00  0.00           O  
ATOM    531  H   GLU A  38      12.279   4.437   0.110  1.00  0.00           H  
ATOM    532  HA  GLU A  38      14.711   5.753  -0.496  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      13.021   3.681  -1.798  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      14.191   4.518  -2.808  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      15.944   3.899  -1.130  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      14.734   2.888  -0.343  1.00  0.00           H  
ATOM    537  N   LYS A  39      14.286   7.490  -2.240  1.00  0.00           N  
ATOM    538  CA  LYS A  39      14.000   8.635  -3.096  1.00  0.00           C  
ATOM    539  C   LYS A  39      13.282   8.198  -4.368  1.00  0.00           C  
ATOM    540  O   LYS A  39      12.184   8.670  -4.665  1.00  0.00           O  
ATOM    541  CB  LYS A  39      15.297   9.365  -3.455  1.00  0.00           C  
ATOM    542  CG  LYS A  39      15.093  10.828  -3.809  1.00  0.00           C  
ATOM    543  CD  LYS A  39      14.938  11.687  -2.565  1.00  0.00           C  
ATOM    544  CE  LYS A  39      14.054  12.896  -2.829  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      14.811  14.008  -3.467  1.00  0.00           N  
ATOM    546  H   LYS A  39      15.208   7.331  -1.946  1.00  0.00           H  
ATOM    547  HA  LYS A  39      13.359   9.308  -2.547  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      15.971   9.311  -2.613  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      15.751   8.872  -4.302  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      15.948  11.176  -4.369  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      14.201  10.922  -4.413  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      14.492  11.093  -1.781  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      15.914  12.028  -2.250  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      13.247  12.600  -3.481  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      13.648  13.241  -1.889  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      15.681  14.202  -2.932  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      14.229  14.870  -3.487  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      15.065  13.753  -4.443  1.00  0.00           H  
ATOM    559  N   CYS A  40      13.907   7.294  -5.114  1.00  0.00           N  
ATOM    560  CA  CYS A  40      13.326   6.793  -6.355  1.00  0.00           C  
ATOM    561  C   CYS A  40      12.908   7.944  -7.264  1.00  0.00           C  
ATOM    562  O   CYS A  40      11.802   7.953  -7.802  1.00  0.00           O  
ATOM    563  CB  CYS A  40      12.120   5.902  -6.054  1.00  0.00           C  
ATOM    564  SG  CYS A  40      12.552   4.252  -5.454  1.00  0.00           S  
ATOM    565  H   CYS A  40      14.780   6.956  -4.825  1.00  0.00           H  
ATOM    566  HA  CYS A  40      14.079   6.207  -6.859  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      11.511   6.376  -5.298  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      11.536   5.783  -6.954  1.00  0.00           H  
ATOM    569  HG  CYS A  40      11.661   3.397  -5.932  1.00  0.00           H  
ATOM    570  N   SER A  41      13.802   8.915  -7.429  1.00  0.00           N  
ATOM    571  CA  SER A  41      13.524  10.074  -8.269  1.00  0.00           C  
ATOM    572  C   SER A  41      13.265   9.650  -9.711  1.00  0.00           C  
ATOM    573  O   SER A  41      14.097   8.993 -10.336  1.00  0.00           O  
ATOM    574  CB  SER A  41      14.693  11.059  -8.217  1.00  0.00           C  
ATOM    575  OG  SER A  41      14.975  11.447  -6.883  1.00  0.00           O  
ATOM    576  H   SER A  41      14.667   8.850  -6.973  1.00  0.00           H  
ATOM    577  HA  SER A  41      12.639  10.558  -7.883  1.00  0.00           H  
ATOM    578  HB2 SER A  41      15.572  10.594  -8.636  1.00  0.00           H  
ATOM    579  HB3 SER A  41      14.444  11.940  -8.790  1.00  0.00           H  
ATOM    580  HG  SER A  41      14.980  12.405  -6.822  1.00  0.00           H  
ATOM    581  N   GLY A  42      12.104  10.032 -10.234  1.00  0.00           N  
ATOM    582  CA  GLY A  42      11.754   9.684 -11.599  1.00  0.00           C  
ATOM    583  C   GLY A  42      12.001   8.220 -11.905  1.00  0.00           C  
ATOM    584  O   GLY A  42      12.969   7.858 -12.573  1.00  0.00           O  
ATOM    585  H   GLY A  42      11.479  10.555  -9.689  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      10.709   9.903 -11.759  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      12.345  10.285 -12.274  1.00  0.00           H  
ATOM    588  N   PRO A  43      11.110   7.349 -11.407  1.00  0.00           N  
ATOM    589  CA  PRO A  43      11.215   5.902 -11.617  1.00  0.00           C  
ATOM    590  C   PRO A  43      10.942   5.505 -13.063  1.00  0.00           C  
ATOM    591  O   PRO A  43      11.720   4.772 -13.674  1.00  0.00           O  
ATOM    592  CB  PRO A  43      10.138   5.330 -10.692  1.00  0.00           C  
ATOM    593  CG  PRO A  43       9.144   6.431 -10.542  1.00  0.00           C  
ATOM    594  CD  PRO A  43       9.932   7.710 -10.601  1.00  0.00           C  
ATOM    595  HA  PRO A  43      12.184   5.527 -11.318  1.00  0.00           H  
ATOM    596  HB2 PRO A  43       9.695   4.457 -11.149  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      10.577   5.064  -9.743  1.00  0.00           H  
ATOM    598  HG2 PRO A  43       8.430   6.393 -11.350  1.00  0.00           H  
ATOM    599  HG3 PRO A  43       8.642   6.344  -9.591  1.00  0.00           H  
ATOM    600  HD2 PRO A  43       9.357   8.486 -11.085  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      10.225   8.019  -9.608  1.00  0.00           H  
ATOM    602  N   SER A  44       9.831   5.993 -13.606  1.00  0.00           N  
ATOM    603  CA  SER A  44       9.453   5.686 -14.981  1.00  0.00           C  
ATOM    604  C   SER A  44       8.720   6.862 -15.619  1.00  0.00           C  
ATOM    605  O   SER A  44       8.195   7.731 -14.923  1.00  0.00           O  
ATOM    606  CB  SER A  44       8.571   4.437 -15.022  1.00  0.00           C  
ATOM    607  OG  SER A  44       9.353   3.264 -15.163  1.00  0.00           O  
ATOM    608  H   SER A  44       9.251   6.572 -13.068  1.00  0.00           H  
ATOM    609  HA  SER A  44      10.358   5.495 -15.539  1.00  0.00           H  
ATOM    610  HB2 SER A  44       8.004   4.369 -14.107  1.00  0.00           H  
ATOM    611  HB3 SER A  44       7.893   4.506 -15.861  1.00  0.00           H  
ATOM    612  HG  SER A  44      10.233   3.422 -14.814  1.00  0.00           H  
ATOM    613  N   SER A  45       8.690   6.882 -16.947  1.00  0.00           N  
ATOM    614  CA  SER A  45       8.025   7.953 -17.681  1.00  0.00           C  
ATOM    615  C   SER A  45       6.510   7.858 -17.526  1.00  0.00           C  
ATOM    616  O   SER A  45       5.940   6.768 -17.545  1.00  0.00           O  
ATOM    617  CB  SER A  45       8.403   7.896 -19.162  1.00  0.00           C  
ATOM    618  OG  SER A  45       8.278   9.170 -19.770  1.00  0.00           O  
ATOM    619  H   SER A  45       9.127   6.160 -17.446  1.00  0.00           H  
ATOM    620  HA  SER A  45       8.359   8.894 -17.269  1.00  0.00           H  
ATOM    621  HB2 SER A  45       9.425   7.564 -19.258  1.00  0.00           H  
ATOM    622  HB3 SER A  45       7.750   7.202 -19.671  1.00  0.00           H  
ATOM    623  HG  SER A  45       9.150   9.513 -19.978  1.00  0.00           H  
ATOM    624  N   GLY A  46       5.864   9.010 -17.373  1.00  0.00           N  
ATOM    625  CA  GLY A  46       4.421   9.036 -17.218  1.00  0.00           C  
ATOM    626  C   GLY A  46       3.985   8.718 -15.801  1.00  0.00           C  
ATOM    627  O   GLY A  46       4.839   8.443 -14.959  1.00  0.00           O  
ATOM    628  H   GLY A  46       6.371   9.849 -17.366  1.00  0.00           H  
ATOM    629  HA2 GLY A  46       4.059  10.018 -17.483  1.00  0.00           H  
ATOM    630  HA3 GLY A  46       3.985   8.309 -17.887  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.320  -1.577   5.067  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -8.980 -32.373  -3.829  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.718 -31.309  -4.483  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.009 -29.972  -4.395  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.258 -29.188  -3.480  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.261 -32.691  -2.945  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.854 -31.565  -5.523  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.688 -31.219  -4.015  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.120 -29.712  -5.349  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.368 -28.463  -5.373  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.185 -27.349  -6.018  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.677 -26.587  -6.841  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.052 -28.650  -6.131  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.239 -29.630  -5.508  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.965 -30.378  -6.052  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.149 -28.189  -4.352  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.263 -28.965  -7.141  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.515 -27.713  -6.151  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.796 -30.153  -6.180  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.456 -27.259  -5.638  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.346 -26.240  -6.181  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.221 -24.936  -5.399  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.033 -23.868  -5.979  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.796 -26.730  -6.149  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.966 -27.872  -6.970  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.803 -27.895  -4.978  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.059 -26.061  -7.206  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.064 -26.987  -5.135  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.446 -25.944  -6.505  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.298 -28.601  -6.440  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.327 -25.033  -4.078  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.223 -23.855  -3.237  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.171 -23.901  -2.055  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.599 -24.976  -1.635  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.477 -25.912  -3.670  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.210 -23.775  -2.870  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.450 -22.982  -3.831  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.498 -22.731  -1.515  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.397 -22.642  -0.370  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.772 -22.139  -0.797  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.377 -21.305  -0.122  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.809 -21.715   0.696  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.744 -20.379   0.229  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.124 -21.908  -1.894  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.502 -23.633   0.046  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.431 -21.746   1.578  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.812 -22.046   0.946  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.352 -19.833   0.734  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.260 -22.651  -1.922  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.562 -22.251  -2.442  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.649 -20.735  -2.582  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.667 -20.127  -2.254  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.678 -22.755  -1.524  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.955 -22.460  -2.064  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.730 -23.312  -2.415  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.681 -22.699  -3.418  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.589 -23.824  -1.407  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.590 -22.278  -0.559  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.904 -22.456  -3.023  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.572 -20.129  -3.073  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.545 -18.689  -3.248  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.430 -18.237  -4.170  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.570 -19.032  -4.550  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.788 -20.665  -3.317  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.491 -18.370  -3.660  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.409 -18.223  -2.283  1.00  0.00           H  
ATOM     66  N   SER A   8     -13.445 -16.958  -4.532  1.00  0.00           N  
ATOM     67  CA  SER A   8     -12.430 -16.404  -5.420  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.534 -15.420  -4.673  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.189 -14.360  -5.194  1.00  0.00           O  
ATOM     70  CB  SER A   8     -13.091 -15.707  -6.611  1.00  0.00           C  
ATOM     71  OG  SER A   8     -12.230 -15.696  -7.737  1.00  0.00           O  
ATOM     72  H   SER A   8     -14.157 -16.375  -4.195  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.824 -17.221  -5.782  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -13.999 -16.229  -6.872  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -13.326 -14.687  -6.343  1.00  0.00           H  
ATOM     76  HG  SER A   8     -11.630 -16.444  -7.688  1.00  0.00           H  
ATOM     77  N   GLY A   9     -11.161 -15.780  -3.449  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -10.309 -14.919  -2.650  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.098 -13.890  -1.865  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.265 -13.638  -2.160  1.00  0.00           O  
ATOM     81  H   GLY A   9     -11.467 -16.638  -3.086  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.746 -15.529  -1.959  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -9.621 -14.406  -3.304  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.459 -13.296  -0.862  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -11.110 -12.290  -0.031  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.367 -11.012  -0.825  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.752 -10.779  -1.866  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.252 -11.977   1.196  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -11.015 -11.279   2.310  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.168 -11.059   3.548  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.079 -11.986   4.380  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -9.594  -9.958   3.685  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.528 -13.540  -0.676  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -12.057 -12.692   0.296  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.852 -12.901   1.586  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.434 -11.339   0.895  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -11.355 -10.320   1.950  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.869 -11.885   2.578  1.00  0.00           H  
ATOM     99  N   LYS A  11     -12.282 -10.187  -0.327  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -12.622  -8.932  -0.987  1.00  0.00           C  
ATOM    101  C   LYS A  11     -12.094  -7.740  -0.194  1.00  0.00           C  
ATOM    102  O   LYS A  11     -12.857  -6.859   0.202  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -14.138  -8.815  -1.155  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -14.554  -8.009  -2.373  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -14.598  -6.521  -2.069  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -15.048  -5.717  -3.280  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -15.112  -4.259  -2.985  1.00  0.00           N  
ATOM    108  H   LYS A  11     -12.739 -10.428   0.507  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -12.159  -8.934  -1.962  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -14.556  -9.807  -1.246  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -14.550  -8.339  -0.277  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -13.844  -8.182  -3.168  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -15.537  -8.332  -2.689  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -15.291  -6.348  -1.259  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -13.610  -6.193  -1.777  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -14.349  -5.883  -4.085  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -16.028  -6.059  -3.578  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -15.075  -3.713  -3.869  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -14.309  -3.981  -2.384  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -15.996  -4.034  -2.487  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.785  -7.719   0.032  1.00  0.00           N  
ATOM    122  CA  SER A  12     -10.156  -6.636   0.779  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.682  -6.505   0.409  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.996  -7.502   0.179  1.00  0.00           O  
ATOM    125  CB  SER A  12     -10.296  -6.877   2.284  1.00  0.00           C  
ATOM    126  OG  SER A  12     -11.581  -6.499   2.744  1.00  0.00           O  
ATOM    127  H   SER A  12     -10.229  -8.450  -0.309  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.663  -5.718   0.522  1.00  0.00           H  
ATOM    129  HB2 SER A  12     -10.146  -7.926   2.493  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -9.552  -6.295   2.809  1.00  0.00           H  
ATOM    131  HG  SER A  12     -11.939  -5.818   2.169  1.00  0.00           H  
ATOM    132  N   HIS A  13      -8.200  -5.267   0.353  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.807  -5.004   0.011  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.907  -5.170   1.231  1.00  0.00           C  
ATOM    135  O   HIS A  13      -6.296  -4.843   2.353  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.657  -3.593  -0.559  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.640  -3.278  -1.644  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.400  -3.538  -2.977  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -8.873  -2.723  -1.588  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.441  -3.155  -3.693  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.350  -2.657  -2.874  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.795  -4.513   0.547  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.509  -5.719  -0.740  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.799  -2.874   0.235  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.663  -3.480  -0.968  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.586  -3.942  -3.343  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.388  -2.391  -0.697  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -8.535  -3.236  -4.766  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.700  -5.681   1.006  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.746  -5.892   2.087  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.357  -5.397   1.700  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.879  -5.661   0.596  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.658  -7.380   2.476  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.939  -7.849   2.911  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.633  -7.591   3.580  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.448  -5.922   0.091  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.088  -5.337   2.948  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.351  -7.946   1.608  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -4.821  -8.547   3.560  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -1.750  -7.009   3.367  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -2.370  -8.638   3.632  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -3.052  -7.278   4.525  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.714  -4.679   2.614  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.379  -4.147   2.368  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.664  -5.260   2.395  1.00  0.00           C  
ATOM    166  O   CYS A  15       0.984  -5.800   3.454  1.00  0.00           O  
ATOM    167  CB  CYS A  15      -0.032  -3.082   3.411  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.461  -2.115   3.017  1.00  0.00           S  
ATOM    169  H   CYS A  15      -2.147  -4.502   3.476  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.377  -3.693   1.389  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.857  -2.391   3.496  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.129  -3.563   4.364  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.191  -5.598   1.223  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.199  -6.646   1.112  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.512  -6.207   1.752  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.412  -7.020   1.963  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.429  -7.007  -0.357  1.00  0.00           C  
ATOM    178  CG  ASP A  16       1.220  -7.670  -0.986  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       0.946  -8.842  -0.654  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       0.548  -7.018  -1.812  1.00  0.00           O  
ATOM    181  H   ASP A  16       0.895  -5.131   0.414  1.00  0.00           H  
ATOM    182  HA  ASP A  16       1.832  -7.517   1.634  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       2.653  -6.108  -0.912  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.267  -7.686  -0.427  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.613  -4.918   2.059  1.00  0.00           N  
ATOM    186  CA  GLU A  17       4.818  -4.372   2.674  1.00  0.00           C  
ATOM    187  C   GLU A  17       4.953  -4.844   4.119  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.019  -5.291   4.540  1.00  0.00           O  
ATOM    189  CB  GLU A  17       4.793  -2.843   2.625  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.528  -2.282   1.238  1.00  0.00           C  
ATOM    191  CD  GLU A  17       5.102  -0.891   1.052  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       6.323  -0.779   0.815  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       4.329   0.086   1.143  1.00  0.00           O  
ATOM    194  H   GLU A  17       2.861  -4.320   1.867  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.668  -4.727   2.111  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.021  -2.486   3.290  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.748  -2.469   2.965  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       4.973  -2.939   0.507  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       3.460  -2.239   1.080  1.00  0.00           H  
ATOM    200  N   CYS A  18       3.864  -4.740   4.873  1.00  0.00           N  
ATOM    201  CA  CYS A  18       3.859  -5.154   6.271  1.00  0.00           C  
ATOM    202  C   CYS A  18       2.832  -6.259   6.507  1.00  0.00           C  
ATOM    203  O   CYS A  18       3.112  -7.245   7.187  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.556  -3.960   7.178  1.00  0.00           C  
ATOM    205  SG  CYS A  18       1.981  -3.123   6.805  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.042  -4.375   4.480  1.00  0.00           H  
ATOM    207  HA  CYS A  18       4.840  -5.536   6.507  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.514  -4.297   8.203  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.348  -3.232   7.077  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.642  -6.084   5.940  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.592  -7.073   6.100  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.680  -6.480   6.671  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.493  -7.189   7.265  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.476  -5.278   5.408  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.374  -7.509   5.136  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       0.943  -7.850   6.764  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.855  -5.175   6.492  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -2.038  -4.486   6.993  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.231  -4.709   6.070  1.00  0.00           C  
ATOM    220  O   LYS A  20      -3.068  -5.086   4.910  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.760  -2.987   7.131  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -1.088  -2.611   8.441  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -2.106  -2.400   9.549  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.452  -1.857  10.810  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -1.250  -0.384  10.741  1.00  0.00           N  
ATOM    226  H   LYS A  20      -0.172  -4.663   6.009  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -2.270  -4.891   7.967  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.119  -2.676   6.319  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.696  -2.452   7.064  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.415  -3.404   8.731  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.529  -1.697   8.298  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.851  -1.695   9.212  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.579  -3.345   9.776  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -2.084  -2.086  11.655  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -0.493  -2.338  10.938  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -2.122   0.110  11.016  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -0.996  -0.104   9.772  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -0.484  -0.097  11.383  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.430  -4.472   6.592  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.651  -4.647   5.813  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.402  -3.326   5.676  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.490  -2.548   6.625  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.553  -5.695   6.468  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -6.004  -7.101   6.327  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -5.177  -7.539   7.127  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -6.462  -7.815   5.305  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.496  -4.173   7.523  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.370  -4.992   4.829  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -6.649  -5.470   7.521  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -7.529  -5.660   6.007  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -7.120  -7.401   4.708  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -6.124  -8.728   5.191  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.944  -3.081   4.487  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.688  -1.855   4.225  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.861  -2.121   3.286  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.671  -2.425   2.108  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.767  -0.793   3.620  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.504  -0.579   4.404  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.395  -1.382   4.190  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.425   0.426   5.355  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.232  -1.188   4.910  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.264   0.625   6.078  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.166  -0.182   5.855  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.841  -3.740   3.769  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.071  -1.492   5.166  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.490  -1.095   2.621  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.294   0.147   3.575  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.445  -2.169   3.451  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.283   1.058   5.530  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.375  -1.820   4.734  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.216   1.413   6.816  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.258  -0.028   6.419  1.00  0.00           H  
ATOM    273  N   CYS A  23     -10.074  -2.003   3.816  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.279  -2.232   3.027  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.210  -1.483   1.700  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.532  -2.033   0.647  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.517  -1.795   3.810  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -12.772  -2.701   5.354  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.161  -1.758   4.761  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.346  -3.291   2.825  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.427  -0.747   4.056  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -13.393  -1.939   3.194  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -14.060  -2.640   5.656  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.790  -0.224   1.759  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.683   0.603   0.563  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.224   0.800   0.166  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.406   1.250   0.969  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.348   1.961   0.795  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.297   2.422   2.234  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.017   1.763   3.222  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.526   3.517   2.605  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -11.973   2.182   4.538  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.475   3.942   3.919  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.201   3.272   4.881  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.154   3.691   6.191  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.548   0.159   2.628  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.197   0.094  -0.239  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.853   2.705   0.191  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.387   1.900   0.503  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.621   0.909   2.950  1.00  0.00           H  
ATOM    301  HD2 TYR A  24      -9.959   4.041   1.849  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.541   1.656   5.292  1.00  0.00           H  
ATOM    303  HE2 TYR A  24      -9.871   4.796   4.188  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -11.094   4.649   6.218  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.905   0.461  -1.079  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.545   0.602  -1.585  1.00  0.00           C  
ATOM    307  C   ILE A  25      -6.956   1.957  -1.206  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.810   2.046  -0.765  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.495   0.442  -3.116  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -6.052   0.230  -3.580  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.102   1.660  -3.796  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.493  -1.127  -3.212  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.601   0.109  -1.672  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.943  -0.177  -1.141  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -8.083  -0.421  -3.385  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -6.009   0.325  -4.654  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.422   0.983  -3.130  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -8.270   1.443  -4.840  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -9.042   1.904  -3.324  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -7.426   2.497  -3.707  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -6.005  -1.893  -3.777  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -4.438  -1.156  -3.442  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -5.637  -1.302  -2.157  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.748   3.010  -1.380  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.305   4.362  -1.059  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.593   4.393   0.290  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.512   4.967   0.420  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.496   5.322  -1.043  1.00  0.00           C  
ATOM    329  OG  SER A  26      -8.101   6.630  -1.418  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.652   2.875  -1.736  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.612   4.674  -1.826  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.246   4.973  -1.736  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -8.914   5.355  -0.047  1.00  0.00           H  
ATOM    334  HG  SER A  26      -7.227   6.814  -1.066  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.208   3.772   1.291  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.634   3.727   2.630  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.232   3.127   2.606  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.301   3.673   3.200  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.534   2.933   3.564  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.068   3.333   1.125  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.574   4.740   3.002  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -6.990   2.086   3.955  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -7.852   3.565   4.380  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -8.399   2.584   3.020  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.088   2.000   1.917  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.799   1.324   1.817  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.737   2.260   1.249  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.624   2.341   1.769  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -3.921   0.079   0.937  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.619  -0.442   0.327  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.706  -0.996   1.410  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -2.910  -1.505  -0.723  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.866   1.612   1.466  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.503   1.025   2.811  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.343  -0.711   1.539  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.597   0.312   0.127  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.104   0.375  -0.158  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -1.452  -2.019   1.178  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -2.214  -0.958   2.362  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -0.805  -0.402   1.459  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -2.145  -2.266  -0.686  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -2.920  -1.050  -1.702  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -3.873  -1.953  -0.524  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.088   2.966   0.179  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.166   3.897  -0.459  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.688   4.955   0.533  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.516   5.331   0.538  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -2.835   4.572  -1.657  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.457   3.592  -2.638  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.398   2.902  -3.484  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.682   3.844  -4.339  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -2.120   4.234  -5.531  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -3.267   3.767  -6.005  1.00  0.00           N  
ATOM    374  NH2 ARG A  29      -1.412   5.095  -6.251  1.00  0.00           N  
ATOM    375  H   ARG A  29      -3.990   2.859  -0.190  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.312   3.334  -0.804  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.613   5.229  -1.297  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.097   5.156  -2.185  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.005   2.842  -2.086  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.132   4.128  -3.289  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -1.691   2.418  -2.826  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -2.879   2.160  -4.104  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -0.832   4.202  -4.009  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -3.804   3.119  -5.464  1.00  0.00           H  
ATOM    385 HH12 ARG A  29      -3.596   4.064  -6.901  1.00  0.00           H  
ATOM    386 HH21 ARG A  29      -0.547   5.449  -5.897  1.00  0.00           H  
ATOM    387 HH22 ARG A  29      -1.743   5.388  -7.147  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.605   5.431   1.369  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.277   6.444   2.364  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.291   5.904   3.394  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.430   6.633   3.887  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.538   6.947   3.091  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.508   7.586   2.095  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.161   7.939   4.181  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -5.917   7.726   2.627  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.522   5.092   1.316  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.824   7.280   1.851  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -4.019   6.101   3.559  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.152   8.571   1.837  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.548   6.977   1.203  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -2.469   8.667   3.782  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -4.049   8.443   4.532  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -2.696   7.414   5.002  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -5.910   8.365   3.499  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.547   8.162   1.867  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -6.298   6.753   2.898  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.422   4.621   3.715  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.540   3.981   4.685  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.822   3.683   4.067  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.859   3.930   4.682  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.172   2.690   5.206  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.169   1.675   5.663  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.486   1.757   6.873  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.288   0.550   5.064  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.304   0.727   6.999  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.202  -0.021   5.915  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.127   4.091   3.288  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.406   4.664   5.511  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.813   2.922   6.043  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.763   2.243   4.419  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.370   2.465   7.540  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.011   0.171   4.097  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.946   0.529   7.844  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.810   3.149   2.850  1.00  0.00           N  
ATOM    425  CA  GLN A  32       2.046   2.815   2.151  1.00  0.00           C  
ATOM    426  C   GLN A  32       3.046   3.963   2.236  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.256   3.752   2.152  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.754   2.485   0.686  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.059   1.147   0.491  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.198   0.617  -0.922  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       1.931  -0.341  -1.169  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.494   1.240  -1.860  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.048   2.975   2.413  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.472   1.946   2.628  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       1.123   3.258   0.274  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.687   2.464   0.142  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.490   0.429   1.172  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.009   1.266   0.713  1.00  0.00           H  
ATOM    439 HE21 GLN A  32      -0.067   1.997  -1.591  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.566   0.919  -2.783  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.533   5.178   2.402  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.382   6.359   2.497  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.500   6.145   3.513  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.629   6.596   3.314  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.549   7.582   2.889  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.520   7.978   1.843  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.969   9.371   2.104  1.00  0.00           C  
ATOM    448  NE  ARG A  33       1.876  10.416   1.636  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       2.075  10.696   0.353  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       1.433  10.013  -0.585  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       2.916  11.661   0.005  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.560   5.282   2.462  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.822   6.531   1.526  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       2.029   7.368   3.811  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.213   8.419   3.046  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       1.987   7.965   0.869  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.707   7.269   1.865  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       0.024   9.472   1.592  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       0.816   9.490   3.167  1.00  0.00           H  
ATOM    460  HE  ARG A  33       2.361  10.933   2.312  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       0.797   9.286  -0.326  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       1.583  10.226  -1.551  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       3.402  12.178   0.709  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       3.065  11.871  -0.960  1.00  0.00           H  
ATOM    465  N   VAL A  34       4.179   5.455   4.602  1.00  0.00           N  
ATOM    466  CA  VAL A  34       5.156   5.181   5.649  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.308   4.335   5.118  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.470   4.572   5.449  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.510   4.455   6.844  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       3.241   5.172   7.281  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       4.218   3.004   6.492  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.263   5.122   4.704  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.547   6.126   5.997  1.00  0.00           H  
ATOM    474  HB  VAL A  34       5.207   4.471   7.669  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       3.115   5.061   8.348  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       3.315   6.220   7.033  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.391   4.740   6.772  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       3.610   2.965   5.601  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       5.148   2.484   6.317  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       3.691   2.534   7.309  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.978   3.347   4.292  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.985   2.466   3.713  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.904   3.237   2.770  1.00  0.00           C  
ATOM    484  O   HIS A  35       9.096   2.946   2.675  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.315   1.314   2.963  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.661   0.313   3.864  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.367  -0.638   4.571  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.357   0.118   4.172  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.526  -1.375   5.274  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.300  -0.936   5.050  1.00  0.00           N  
ATOM    491  H   HIS A  35       5.034   3.209   4.066  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.576   2.062   4.521  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.557   1.714   2.306  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       7.058   0.796   2.373  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.339  -0.755   4.558  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.517   0.686   3.797  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.794  -2.196   5.922  1.00  0.00           H  
ATOM    498  N   MET A  36       7.341   4.219   2.075  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.111   5.032   1.140  1.00  0.00           C  
ATOM    500  C   MET A  36       9.422   5.490   1.769  1.00  0.00           C  
ATOM    501  O   MET A  36       9.425   6.201   2.773  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.294   6.246   0.694  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.026   5.882  -0.061  1.00  0.00           C  
ATOM    504  SD  MET A  36       5.103   7.331  -0.609  1.00  0.00           S  
ATOM    505  CE  MET A  36       3.958   6.585  -1.766  1.00  0.00           C  
ATOM    506  H   MET A  36       6.386   4.404   2.193  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.333   4.422   0.277  1.00  0.00           H  
ATOM    508  HB2 MET A  36       7.016   6.818   1.566  1.00  0.00           H  
ATOM    509  HB3 MET A  36       7.906   6.860   0.050  1.00  0.00           H  
ATOM    510  HG2 MET A  36       6.294   5.295  -0.927  1.00  0.00           H  
ATOM    511  HG3 MET A  36       5.394   5.294   0.588  1.00  0.00           H  
ATOM    512  HE1 MET A  36       2.991   7.057  -1.670  1.00  0.00           H  
ATOM    513  HE2 MET A  36       4.325   6.718  -2.773  1.00  0.00           H  
ATOM    514  HE3 MET A  36       3.866   5.530  -1.553  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.537   5.077   1.173  1.00  0.00           N  
ATOM    516  CA  GLY A  37      11.839   5.455   1.690  1.00  0.00           C  
ATOM    517  C   GLY A  37      12.976   4.941   0.829  1.00  0.00           C  
ATOM    518  O   GLY A  37      13.979   5.629   0.640  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.474   4.511   0.375  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      11.896   6.532   1.739  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      11.948   5.053   2.686  1.00  0.00           H  
ATOM    522  N   GLU A  38      12.820   3.729   0.306  1.00  0.00           N  
ATOM    523  CA  GLU A  38      13.844   3.124  -0.537  1.00  0.00           C  
ATOM    524  C   GLU A  38      13.226   2.122  -1.508  1.00  0.00           C  
ATOM    525  O   GLU A  38      12.474   1.233  -1.107  1.00  0.00           O  
ATOM    526  CB  GLU A  38      14.902   2.430   0.324  1.00  0.00           C  
ATOM    527  CG  GLU A  38      14.349   1.298   1.172  1.00  0.00           C  
ATOM    528  CD  GLU A  38      14.195   0.006   0.392  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      14.992  -0.221  -0.541  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      13.277  -0.777   0.715  1.00  0.00           O  
ATOM    531  H   GLU A  38      11.998   3.230   0.493  1.00  0.00           H  
ATOM    532  HA  GLU A  38      14.315   3.912  -1.104  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      15.668   2.029  -0.322  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      15.347   3.161   0.983  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      15.021   1.123   1.999  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      13.381   1.589   1.553  1.00  0.00           H  
ATOM    537  N   LYS A  39      13.549   2.272  -2.789  1.00  0.00           N  
ATOM    538  CA  LYS A  39      13.028   1.381  -3.819  1.00  0.00           C  
ATOM    539  C   LYS A  39      14.164   0.753  -4.620  1.00  0.00           C  
ATOM    540  O   LYS A  39      15.054   1.452  -5.105  1.00  0.00           O  
ATOM    541  CB  LYS A  39      12.090   2.145  -4.756  1.00  0.00           C  
ATOM    542  CG  LYS A  39      10.755   2.500  -4.124  1.00  0.00           C  
ATOM    543  CD  LYS A  39      10.115   3.697  -4.807  1.00  0.00           C  
ATOM    544  CE  LYS A  39       9.371   3.286  -6.069  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      10.254   3.313  -7.267  1.00  0.00           N  
ATOM    546  H   LYS A  39      14.154   2.999  -3.047  1.00  0.00           H  
ATOM    547  HA  LYS A  39      12.472   0.596  -3.329  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      12.574   3.061  -5.062  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      11.901   1.539  -5.630  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      10.091   1.653  -4.209  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      10.912   2.733  -3.081  1.00  0.00           H  
ATOM    552  HD2 LYS A  39       9.417   4.159  -4.125  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      10.887   4.406  -5.070  1.00  0.00           H  
ATOM    554  HE2 LYS A  39       8.989   2.286  -5.936  1.00  0.00           H  
ATOM    555  HE3 LYS A  39       8.548   3.969  -6.223  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39       9.715   3.617  -8.103  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      10.644   2.365  -7.445  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      11.041   3.976  -7.116  1.00  0.00           H  
ATOM    559  N   CYS A  40      14.125  -0.568  -4.757  1.00  0.00           N  
ATOM    560  CA  CYS A  40      15.152  -1.289  -5.501  1.00  0.00           C  
ATOM    561  C   CYS A  40      14.946  -1.132  -7.004  1.00  0.00           C  
ATOM    562  O   CYS A  40      15.891  -0.861  -7.745  1.00  0.00           O  
ATOM    563  CB  CYS A  40      15.136  -2.772  -5.124  1.00  0.00           C  
ATOM    564  SG  CYS A  40      16.667  -3.649  -5.518  1.00  0.00           S  
ATOM    565  H   CYS A  40      13.390  -1.070  -4.348  1.00  0.00           H  
ATOM    566  HA  CYS A  40      16.110  -0.869  -5.235  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      14.970  -2.864  -4.061  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      14.331  -3.261  -5.651  1.00  0.00           H  
ATOM    569  HG  CYS A  40      17.469  -3.563  -4.467  1.00  0.00           H  
ATOM    570  N   SER A  41      13.705  -1.304  -7.447  1.00  0.00           N  
ATOM    571  CA  SER A  41      13.375  -1.187  -8.863  1.00  0.00           C  
ATOM    572  C   SER A  41      14.229  -0.113  -9.532  1.00  0.00           C  
ATOM    573  O   SER A  41      14.149   1.065  -9.185  1.00  0.00           O  
ATOM    574  CB  SER A  41      11.892  -0.857  -9.037  1.00  0.00           C  
ATOM    575  OG  SER A  41      11.561   0.363  -8.396  1.00  0.00           O  
ATOM    576  H   SER A  41      12.994  -1.518  -6.807  1.00  0.00           H  
ATOM    577  HA  SER A  41      13.582  -2.137  -9.331  1.00  0.00           H  
ATOM    578  HB2 SER A  41      11.666  -0.769 -10.089  1.00  0.00           H  
ATOM    579  HB3 SER A  41      11.297  -1.650  -8.607  1.00  0.00           H  
ATOM    580  HG  SER A  41      10.662   0.316  -8.063  1.00  0.00           H  
ATOM    581  N   GLY A  42      15.046  -0.530 -10.494  1.00  0.00           N  
ATOM    582  CA  GLY A  42      15.903   0.407 -11.197  1.00  0.00           C  
ATOM    583  C   GLY A  42      15.213   1.042 -12.389  1.00  0.00           C  
ATOM    584  O   GLY A  42      14.680   2.148 -12.307  1.00  0.00           O  
ATOM    585  H   GLY A  42      15.067  -1.481 -10.729  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      16.205   1.186 -10.512  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      16.782  -0.116 -11.542  1.00  0.00           H  
ATOM    588  N   PRO A  43      15.221   0.333 -13.528  1.00  0.00           N  
ATOM    589  CA  PRO A  43      14.596   0.815 -14.763  1.00  0.00           C  
ATOM    590  C   PRO A  43      13.074   0.839 -14.673  1.00  0.00           C  
ATOM    591  O   PRO A  43      12.472   0.024 -13.974  1.00  0.00           O  
ATOM    592  CB  PRO A  43      15.054  -0.202 -15.812  1.00  0.00           C  
ATOM    593  CG  PRO A  43      15.331  -1.444 -15.038  1.00  0.00           C  
ATOM    594  CD  PRO A  43      15.838  -0.993 -13.697  1.00  0.00           C  
ATOM    595  HA  PRO A  43      14.955   1.798 -15.032  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      14.267  -0.354 -16.537  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      15.942   0.161 -16.307  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      14.423  -2.016 -14.923  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      16.084  -2.031 -15.545  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      15.513  -1.671 -12.922  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      16.916  -0.917 -13.706  1.00  0.00           H  
ATOM    602  N   SER A  44      12.458   1.778 -15.384  1.00  0.00           N  
ATOM    603  CA  SER A  44      11.006   1.910 -15.381  1.00  0.00           C  
ATOM    604  C   SER A  44      10.367   0.894 -16.323  1.00  0.00           C  
ATOM    605  O   SER A  44      11.060   0.115 -16.977  1.00  0.00           O  
ATOM    606  CB  SER A  44      10.601   3.327 -15.790  1.00  0.00           C  
ATOM    607  OG  SER A  44      11.222   4.294 -14.961  1.00  0.00           O  
ATOM    608  H   SER A  44      12.994   2.398 -15.922  1.00  0.00           H  
ATOM    609  HA  SER A  44      10.658   1.720 -14.377  1.00  0.00           H  
ATOM    610  HB2 SER A  44      10.898   3.503 -16.813  1.00  0.00           H  
ATOM    611  HB3 SER A  44       9.529   3.431 -15.703  1.00  0.00           H  
ATOM    612  HG  SER A  44      10.694   5.096 -14.954  1.00  0.00           H  
ATOM    613  N   SER A  45       9.039   0.909 -16.387  1.00  0.00           N  
ATOM    614  CA  SER A  45       8.304  -0.012 -17.245  1.00  0.00           C  
ATOM    615  C   SER A  45       7.369   0.746 -18.182  1.00  0.00           C  
ATOM    616  O   SER A  45       6.602   1.605 -17.750  1.00  0.00           O  
ATOM    617  CB  SER A  45       7.503  -1.002 -16.398  1.00  0.00           C  
ATOM    618  OG  SER A  45       6.491  -0.339 -15.660  1.00  0.00           O  
ATOM    619  H   SER A  45       8.542   1.555 -15.841  1.00  0.00           H  
ATOM    620  HA  SER A  45       9.023  -0.558 -17.838  1.00  0.00           H  
ATOM    621  HB2 SER A  45       7.040  -1.733 -17.044  1.00  0.00           H  
ATOM    622  HB3 SER A  45       8.167  -1.501 -15.708  1.00  0.00           H  
ATOM    623  HG  SER A  45       6.116  -0.944 -15.016  1.00  0.00           H  
ATOM    624  N   GLY A  46       7.440   0.422 -19.470  1.00  0.00           N  
ATOM    625  CA  GLY A  46       6.596   1.081 -20.449  1.00  0.00           C  
ATOM    626  C   GLY A  46       5.228   0.438 -20.562  1.00  0.00           C  
ATOM    627  O   GLY A  46       4.419   0.586 -19.647  1.00  0.00           O  
ATOM    628  H   GLY A  46       8.071  -0.271 -19.757  1.00  0.00           H  
ATOM    629  HA2 GLY A  46       6.474   2.115 -20.164  1.00  0.00           H  
ATOM    630  HA3 GLY A  46       7.081   1.038 -21.413  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.347  -1.472   5.126  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -15.431 -37.106  -1.707  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.665 -36.517  -2.790  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.247 -35.200  -3.263  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.629 -34.147  -3.103  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.968 -37.489  -0.933  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.653 -36.351  -2.452  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.647 -37.208  -3.620  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.438 -35.257  -3.849  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.101 -34.060  -4.352  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.049 -33.483  -3.305  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.191 -33.138  -3.608  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.873 -34.379  -5.634  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.880 -35.348  -5.396  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.881 -36.127  -3.948  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.340 -33.327  -4.574  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.338 -33.479  -6.005  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.189 -34.764  -6.377  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.637 -36.174  -5.821  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.566 -33.383  -2.071  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.371 -32.852  -0.976  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.342 -31.326  -0.971  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.373 -30.675  -0.813  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.863 -33.387   0.364  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.549 -32.930   0.631  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.648 -33.675  -1.892  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.389 -33.180  -1.123  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.516 -33.049   1.154  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.858 -34.467   0.338  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.009 -33.031  -0.156  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.150 -30.763  -1.146  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.007 -29.318  -1.158  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.242 -28.801   0.044  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.569 -29.129   1.184  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.362 -31.332  -1.268  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.485 -29.027  -2.057  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.990 -28.871  -1.164  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.219 -27.992  -0.211  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.402 -27.433   0.859  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.903 -26.049   1.260  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.367 -25.277   0.420  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.938 -27.350   0.421  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.321 -28.625   0.459  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.008 -27.767  -1.142  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.477 -28.091   1.712  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.888 -26.969  -0.588  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.404 -26.685   1.084  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.566 -29.123  -0.324  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.808 -25.742   2.549  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.255 -24.453   3.064  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.191 -23.382   2.846  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.101 -23.449   3.414  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.588 -24.562   4.553  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.258 -23.401   5.012  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.429 -26.400   3.170  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.147 -24.172   2.524  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.226 -25.418   4.715  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.674 -24.683   5.116  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.665 -22.648   4.960  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.515 -22.394   2.019  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.577 -21.322   1.739  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.232 -20.144   1.046  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.408 -20.151  -0.172  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.398 -22.392   1.594  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.146 -20.984   2.670  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.789 -21.704   1.107  1.00  0.00           H  
ATOM     66  N   SER A   8     -14.597 -19.129   1.824  1.00  0.00           N  
ATOM     67  CA  SER A   8     -15.242 -17.941   1.278  1.00  0.00           C  
ATOM     68  C   SER A   8     -14.866 -16.701   2.083  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.391 -16.801   3.214  1.00  0.00           O  
ATOM     70  CB  SER A   8     -16.761 -18.117   1.271  1.00  0.00           C  
ATOM     71  OG  SER A   8     -17.292 -18.022   2.582  1.00  0.00           O  
ATOM     72  H   SER A   8     -14.430 -19.183   2.789  1.00  0.00           H  
ATOM     73  HA  SER A   8     -14.898 -17.814   0.262  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -17.208 -17.349   0.659  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -17.006 -19.088   0.866  1.00  0.00           H  
ATOM     76  HG  SER A   8     -17.496 -17.105   2.779  1.00  0.00           H  
ATOM     77  N   GLY A   9     -15.083 -15.530   1.491  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -14.762 -14.286   2.166  1.00  0.00           C  
ATOM     79  C   GLY A   9     -14.967 -13.075   1.279  1.00  0.00           C  
ATOM     80  O   GLY A   9     -15.717 -13.132   0.305  1.00  0.00           O  
ATOM     81  H   GLY A   9     -15.465 -15.511   0.588  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -15.390 -14.191   3.039  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -13.729 -14.317   2.480  1.00  0.00           H  
ATOM     84  N   GLU A  10     -14.300 -11.976   1.616  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -14.416 -10.745   0.843  1.00  0.00           C  
ATOM     86  C   GLU A  10     -13.051 -10.295   0.330  1.00  0.00           C  
ATOM     87  O   GLU A  10     -12.021 -10.575   0.942  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -15.043  -9.639   1.694  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -15.475  -8.424   0.891  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -16.124  -7.356   1.751  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -15.384  -6.562   2.369  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -17.371  -7.316   1.806  1.00  0.00           O  
ATOM     93  H   GLU A  10     -13.717 -11.993   2.404  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -15.057 -10.943  -0.002  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -15.910 -10.038   2.200  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -14.323  -9.318   2.433  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -14.607  -7.998   0.411  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -16.183  -8.739   0.138  1.00  0.00           H  
ATOM     99  N   LYS A  11     -13.052  -9.595  -0.800  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -11.816  -9.104  -1.398  1.00  0.00           C  
ATOM    101  C   LYS A  11     -11.336  -7.839  -0.694  1.00  0.00           C  
ATOM    102  O   LYS A  11     -11.984  -6.794  -0.764  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -12.022  -8.824  -2.888  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -12.101 -10.081  -3.738  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -12.977  -9.872  -4.961  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -14.429 -10.221  -4.673  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -15.194  -9.044  -4.177  1.00  0.00           N  
ATOM    108  H   LYS A  11     -13.906  -9.403  -1.242  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.065  -9.871  -1.284  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -12.941  -8.271  -3.014  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -11.198  -8.224  -3.246  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -11.106 -10.348  -4.062  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -12.515 -10.882  -3.142  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -12.920  -8.837  -5.262  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -12.617 -10.502  -5.763  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -14.887 -10.579  -5.583  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -14.457 -10.999  -3.925  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -14.900  -8.808  -3.208  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -16.213  -9.254  -4.177  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -15.022  -8.221  -4.790  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.197  -7.940  -0.016  1.00  0.00           N  
ATOM    122  CA  SER A  12      -9.631  -6.804   0.702  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.196  -6.539   0.257  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.483  -7.454  -0.156  1.00  0.00           O  
ATOM    125  CB  SER A  12      -9.671  -7.057   2.211  1.00  0.00           C  
ATOM    126  OG  SER A  12     -11.004  -7.068   2.691  1.00  0.00           O  
ATOM    127  H   SER A  12      -9.727  -8.800   0.002  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.232  -5.936   0.475  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -9.216  -8.011   2.425  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -9.124  -6.275   2.718  1.00  0.00           H  
ATOM    131  HG  SER A  12     -11.549  -7.605   2.111  1.00  0.00           H  
ATOM    132  N   HIS A  13      -7.779  -5.280   0.344  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.429  -4.893  -0.049  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.461  -5.034   1.121  1.00  0.00           C  
ATOM    135  O   HIS A  13      -5.576  -4.331   2.126  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.418  -3.453  -0.564  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.469  -3.178  -1.596  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.297  -3.451  -2.936  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -8.710  -2.652  -1.476  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.387  -3.104  -3.597  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.260  -2.616  -2.734  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.394  -4.595   0.681  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.113  -5.552  -0.843  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.583  -2.780   0.264  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.455  -3.243  -1.006  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.495  -3.840  -3.343  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.182  -2.321  -0.562  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -8.539  -3.202  -4.662  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.506  -5.949   0.986  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.519  -6.184   2.032  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.155  -5.632   1.636  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.667  -5.886   0.534  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.380  -7.686   2.346  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.620  -8.198   2.847  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.278  -7.926   3.367  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.466  -6.478   0.162  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.855  -5.680   2.927  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.126  -8.207   1.434  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.346  -7.669   2.507  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -1.423  -7.313   3.124  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -1.991  -8.967   3.349  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.637  -7.668   4.352  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.542  -4.875   2.540  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.233  -4.286   2.286  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.844  -5.365   2.217  1.00  0.00           C  
ATOM    166  O   CYS A  15       0.971  -6.190   3.122  1.00  0.00           O  
ATOM    167  CB  CYS A  15       0.114  -3.272   3.377  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.593  -2.271   3.018  1.00  0.00           S  
ATOM    169  H   CYS A  15      -1.982  -4.709   3.401  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.277  -3.778   1.335  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.717  -2.594   3.505  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.289  -3.798   4.304  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.618  -5.351   1.137  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.686  -6.327   0.950  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.966  -5.872   1.645  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.933  -6.626   1.740  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.951  -6.546  -0.541  1.00  0.00           C  
ATOM    178  CG  ASP A  16       3.820  -7.760  -0.802  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       3.523  -8.835  -0.241  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       4.798  -7.634  -1.569  1.00  0.00           O  
ATOM    181  H   ASP A  16       1.468  -4.669   0.450  1.00  0.00           H  
ATOM    182  HA  ASP A  16       2.365  -7.259   1.390  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       2.008  -6.685  -1.050  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.448  -5.675  -0.943  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.963  -4.632   2.126  1.00  0.00           N  
ATOM    186  CA  GLU A  17       5.125  -4.077   2.810  1.00  0.00           C  
ATOM    187  C   GLU A  17       5.223  -4.609   4.237  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.304  -4.961   4.708  1.00  0.00           O  
ATOM    189  CB  GLU A  17       5.052  -2.549   2.827  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.797  -1.936   1.460  1.00  0.00           C  
ATOM    191  CD  GLU A  17       6.064  -1.793   0.639  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       6.835  -0.845   0.900  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       6.284  -2.626  -0.264  1.00  0.00           O  
ATOM    194  H   GLU A  17       3.162  -4.079   2.018  1.00  0.00           H  
ATOM    195  HA  GLU A  17       6.007  -4.380   2.265  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.255  -2.246   3.490  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.987  -2.160   3.203  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       4.106  -2.566   0.921  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.360  -0.957   1.595  1.00  0.00           H  
ATOM    200  N   CYS A  18       4.084  -4.663   4.920  1.00  0.00           N  
ATOM    201  CA  CYS A  18       4.039  -5.150   6.294  1.00  0.00           C  
ATOM    202  C   CYS A  18       3.031  -6.287   6.435  1.00  0.00           C  
ATOM    203  O   CYS A  18       3.270  -7.257   7.153  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.676  -4.011   7.249  1.00  0.00           C  
ATOM    205  SG  CYS A  18       2.116  -3.166   6.840  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.253  -4.368   4.491  1.00  0.00           H  
ATOM    207  HA  CYS A  18       5.020  -5.522   6.547  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.582  -4.408   8.250  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.465  -3.274   7.233  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.903  -6.160   5.742  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.876  -7.184   5.803  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.445  -6.649   6.319  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.368  -7.415   6.596  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.767  -5.365   5.186  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.727  -7.589   4.813  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       1.211  -7.975   6.458  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.537  -5.330   6.450  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -1.755  -4.692   6.936  1.00  0.00           C  
ATOM    219  C   LYS A  20      -2.932  -4.994   6.014  1.00  0.00           C  
ATOM    220  O   LYS A  20      -2.757  -5.543   4.928  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.554  -3.179   7.046  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -0.915  -2.744   8.353  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -1.961  -2.459   9.417  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.321  -2.000  10.719  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -0.654  -3.123  11.435  1.00  0.00           N  
ATOM    226  H   LYS A  20       0.233  -4.772   6.212  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -1.969  -5.090   7.916  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -0.921  -2.852   6.233  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.515  -2.693   6.960  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.264  -3.530   8.705  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.337  -1.847   8.180  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.623  -1.683   9.062  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.528  -3.361   9.603  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -0.589  -1.240  10.496  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -2.089  -1.585  11.355  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -0.628  -2.930  12.456  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20       0.321  -3.237  11.089  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -1.173  -4.009  11.273  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.132  -4.629   6.456  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.338  -4.860   5.670  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.126  -3.566   5.489  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.169  -2.723   6.385  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.218  -5.915   6.344  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -7.262  -6.485   5.403  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -8.423  -6.077   5.427  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -6.852  -7.433   4.569  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.208  -4.195   7.331  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.037  -5.223   4.699  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -5.594  -6.726   6.692  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -6.723  -5.469   7.187  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -5.912  -7.708   4.606  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -7.506  -7.818   3.949  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.748  -3.416   4.324  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.534  -2.225   4.025  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.644  -2.542   3.027  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.380  -2.831   1.859  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.633  -1.120   3.469  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.416  -0.860   4.309  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.248  -1.575   4.100  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.439   0.102   5.306  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.126  -1.338   4.873  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.321   0.344   6.082  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.163  -0.376   5.864  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.676  -4.124   3.649  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -7.981  -1.884   4.946  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.300  -1.401   2.481  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.198  -0.203   3.407  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.218  -2.327   3.325  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.345   0.666   5.478  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.222  -1.902   4.700  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.353   1.096   6.856  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.288  -0.190   6.469  1.00  0.00           H  
ATOM    273  N   CYS A  23      -9.886  -2.487   3.496  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.037  -2.770   2.646  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.031  -1.879   1.408  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.333  -2.331   0.303  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.336  -2.569   3.427  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -13.723  -3.557   2.820  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.033  -2.251   4.435  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -10.971  -3.801   2.332  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.170  -2.836   4.461  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -12.622  -1.529   3.373  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -13.860  -3.316   1.525  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.686  -0.611   1.600  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.644   0.346   0.500  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.205   0.632   0.081  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.391   1.083   0.887  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.339   1.648   0.902  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.251   1.949   2.381  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -11.988   1.218   3.304  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.430   2.965   2.855  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -11.911   1.491   4.656  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.346   3.244   4.205  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.089   2.505   5.102  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.009   2.779   6.448  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.455  -0.309   2.504  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.171  -0.089  -0.337  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.886   2.469   0.369  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.385   1.586   0.637  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.631   0.425   2.952  1.00  0.00           H  
ATOM    301  HD2 TYR A  24      -9.849   3.543   2.150  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.493   0.912   5.359  1.00  0.00           H  
ATOM    303  HE2 TYR A  24      -9.702   4.038   4.555  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -10.812   1.971   6.928  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.901   0.368  -1.185  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.562   0.599  -1.712  1.00  0.00           C  
ATOM    307  C   ILE A  25      -7.028   1.960  -1.279  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.888   2.076  -0.829  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.541   0.517  -3.250  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -6.103   0.386  -3.756  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.211   1.742  -3.855  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.424  -0.895  -3.322  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.594   0.010  -1.778  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.913  -0.172  -1.321  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -8.101  -0.355  -3.550  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -6.103   0.412  -4.834  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.520   1.215  -3.380  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -8.349   1.589  -4.915  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -9.171   1.895  -3.385  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -7.589   2.609  -3.694  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -6.115  -1.488  -2.740  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -5.118  -1.454  -4.194  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -4.558  -0.659  -2.722  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.860   2.987  -1.417  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.471   4.342  -1.042  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.696   4.340   0.273  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.639   4.961   0.384  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.707   5.234  -0.917  1.00  0.00           C  
ATOM    329  OG  SER A  26      -9.318   5.439  -2.179  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.756   2.831  -1.782  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.833   4.731  -1.821  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.421   4.766  -0.257  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -8.416   6.192  -0.511  1.00  0.00           H  
ATOM    334  HG  SER A  26      -8.766   6.016  -2.712  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.230   3.637   1.266  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.589   3.552   2.573  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.160   3.032   2.450  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.212   3.686   2.886  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.400   2.660   3.501  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.074   3.163   1.116  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.565   4.545   2.998  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -8.147   2.130   2.929  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -6.742   1.949   3.980  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -7.883   3.267   4.252  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.014   1.853   1.856  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.700   1.244   1.677  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.697   2.262   1.144  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.592   2.395   1.671  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -3.794   0.054   0.722  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.475  -0.423   0.112  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.556  -0.973   1.192  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -2.731  -1.473  -0.959  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.807   1.379   1.530  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.363   0.896   2.642  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.224  -0.773   1.265  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.452   0.332  -0.089  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -1.976   0.417  -0.353  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -0.702  -0.322   1.304  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -1.221  -1.961   0.910  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -2.093  -1.029   2.127  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -1.942  -2.209  -0.937  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -2.755  -0.998  -1.929  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -3.679  -1.955  -0.771  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.090   2.980   0.097  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.226   3.986  -0.507  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.751   4.993   0.537  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.576   5.359   0.570  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -2.963   4.713  -1.633  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.588   3.778  -2.656  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.527   3.032  -3.450  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.713   3.936  -4.259  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -2.065   4.356  -5.470  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -3.208   3.955  -6.008  1.00  0.00           N  
ATOM    374  NH2 ARG A  29      -1.271   5.178  -6.145  1.00  0.00           N  
ATOM    375  H   ARG A  29      -3.982   2.828  -0.279  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.365   3.481  -0.920  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.749   5.316  -1.203  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.266   5.358  -2.147  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.207   3.059  -2.140  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.194   4.357  -3.336  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -1.884   2.505  -2.761  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -3.016   2.323  -4.101  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -0.864   4.244  -3.881  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -3.809   3.337  -5.502  1.00  0.00           H  
ATOM    385 HH12 ARG A  29      -3.471   4.274  -6.919  1.00  0.00           H  
ATOM    386 HH21 ARG A  29      -0.408   5.482  -5.742  1.00  0.00           H  
ATOM    387 HH22 ARG A  29      -1.536   5.493  -7.055  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.672   5.435   1.386  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.347   6.398   2.431  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.371   5.805   3.441  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.497   6.500   3.959  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.611   6.872   3.172  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.573   7.556   2.199  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.237   7.815   4.306  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -6.009   7.566   2.675  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.591   5.106   1.309  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.886   7.255   1.962  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -4.096   6.008   3.600  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.265   8.579   2.056  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.541   7.039   1.250  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -3.039   8.799   3.906  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -4.054   7.873   5.010  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -2.355   7.446   4.807  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.116   8.280   3.479  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.658   7.845   1.859  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -6.278   6.582   3.030  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.525   4.513   3.717  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.656   3.825   4.664  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.720   3.572   4.055  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.737   3.656   4.742  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.285   2.500   5.097  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.284   1.472   5.523  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.297   1.460   6.774  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.239   0.415   4.857  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.135   0.441   6.858  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.117  -0.209   5.708  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.240   4.012   3.273  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.541   4.458   5.530  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.950   2.680   5.929  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.851   2.091   4.272  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.123   2.103   7.492  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       0.008   0.117   3.844  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.732   0.184   7.720  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.741   3.263   2.762  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.992   2.998   2.061  1.00  0.00           C  
ATOM    426  C   GLN A  32       2.975   4.149   2.246  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.188   3.966   2.140  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.729   2.770   0.572  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.236   1.369   0.248  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.357   1.034  -1.225  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       2.113   0.141  -1.610  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.612   1.750  -2.059  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.103   3.212   2.269  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.424   2.102   2.482  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       0.984   3.477   0.238  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.645   2.941   0.026  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.819   0.657   0.813  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.198   1.291   0.536  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       0.034   2.446  -1.681  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.672   1.555  -3.017  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.443   5.336   2.522  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.274   6.517   2.720  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.267   6.300   3.858  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.351   6.882   3.869  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.400   7.737   3.018  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.443   8.090   1.891  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.723   9.402   2.163  1.00  0.00           C  
ATOM    448  NE  ARG A  33       1.647  10.531   2.223  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       1.256  11.800   2.272  1.00  0.00           C  
ATOM    450  NH1 ARG A  33      -0.036  12.099   2.269  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       2.157  12.772   2.325  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.469   5.418   2.594  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.823   6.694   1.807  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       1.818   7.540   3.906  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.039   8.588   3.198  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       2.002   8.183   0.972  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.711   7.302   1.792  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       0.009   9.576   1.372  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       0.203   9.324   3.106  1.00  0.00           H  
ATOM    460  HE  ARG A  33       2.606  10.333   2.226  1.00  0.00           H  
ATOM    461 HH11 ARG A  33      -0.717  11.368   2.230  1.00  0.00           H  
ATOM    462 HH12 ARG A  33      -0.328  13.055   2.308  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       3.132  12.550   2.328  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       1.862  13.726   2.362  1.00  0.00           H  
ATOM    465  N   VAL A  34       3.889   5.458   4.814  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.746   5.162   5.956  1.00  0.00           C  
ATOM    467  C   VAL A  34       5.980   4.376   5.528  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.040   4.480   6.145  1.00  0.00           O  
ATOM    469  CB  VAL A  34       3.989   4.363   7.034  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.687   5.059   7.399  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.728   2.942   6.557  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.012   5.024   4.749  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.061   6.101   6.388  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.607   4.316   7.918  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       2.835   6.129   7.384  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       1.922   4.789   6.686  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.381   4.753   8.389  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       4.517   2.294   6.909  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       2.781   2.601   6.947  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       3.701   2.923   5.477  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.834   3.588   4.467  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.938   2.784   3.955  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.840   3.614   3.046  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.668   3.073   2.315  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.403   1.572   3.192  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.658   0.602   4.056  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.285  -0.283   4.908  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.330   0.381   4.198  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.375  -1.007   5.536  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.181  -0.623   5.123  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.965   3.548   4.018  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.517   2.441   4.799  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.730   1.911   2.418  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       7.231   1.046   2.738  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.253  -0.368   5.033  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.535   0.898   3.680  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.574  -1.780   6.263  1.00  0.00           H  
ATOM    498  N   MET A  36       7.672   4.932   3.098  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.471   5.836   2.280  1.00  0.00           C  
ATOM    500  C   MET A  36       9.734   6.265   3.019  1.00  0.00           C  
ATOM    501  O   MET A  36       9.696   7.150   3.872  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.650   7.068   1.892  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.412   6.740   1.074  1.00  0.00           C  
ATOM    504  SD  MET A  36       6.808   5.960  -0.503  1.00  0.00           S  
ATOM    505  CE  MET A  36       5.627   6.764  -1.584  1.00  0.00           C  
ATOM    506  H   MET A  36       6.995   5.305   3.701  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.755   5.307   1.382  1.00  0.00           H  
ATOM    508  HB2 MET A  36       7.336   7.574   2.793  1.00  0.00           H  
ATOM    509  HB3 MET A  36       8.272   7.733   1.312  1.00  0.00           H  
ATOM    510  HG2 MET A  36       5.787   6.068   1.643  1.00  0.00           H  
ATOM    511  HG3 MET A  36       5.871   7.655   0.882  1.00  0.00           H  
ATOM    512  HE1 MET A  36       5.637   6.280  -2.550  1.00  0.00           H  
ATOM    513  HE2 MET A  36       4.639   6.692  -1.155  1.00  0.00           H  
ATOM    514  HE3 MET A  36       5.895   7.803  -1.699  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.854   5.631   2.684  1.00  0.00           N  
ATOM    516  CA  GLY A  37      12.113   5.961   3.326  1.00  0.00           C  
ATOM    517  C   GLY A  37      12.880   7.036   2.581  1.00  0.00           C  
ATOM    518  O   GLY A  37      12.662   7.249   1.389  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.825   4.934   1.996  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      11.914   6.306   4.330  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      12.723   5.070   3.377  1.00  0.00           H  
ATOM    522  N   GLU A  38      13.779   7.715   3.286  1.00  0.00           N  
ATOM    523  CA  GLU A  38      14.579   8.776   2.683  1.00  0.00           C  
ATOM    524  C   GLU A  38      15.676   8.193   1.796  1.00  0.00           C  
ATOM    525  O   GLU A  38      15.779   8.528   0.616  1.00  0.00           O  
ATOM    526  CB  GLU A  38      15.200   9.657   3.769  1.00  0.00           C  
ATOM    527  CG  GLU A  38      15.415  11.097   3.335  1.00  0.00           C  
ATOM    528  CD  GLU A  38      16.711  11.288   2.571  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      17.767  11.439   3.220  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      16.668  11.287   1.322  1.00  0.00           O  
ATOM    531  H   GLU A  38      13.908   7.499   4.233  1.00  0.00           H  
ATOM    532  HA  GLU A  38      13.923   9.379   2.074  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      14.550   9.655   4.632  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      16.156   9.241   4.049  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      14.594  11.395   2.700  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      15.436  11.725   4.213  1.00  0.00           H  
ATOM    537  N   LYS A  39      16.493   7.319   2.374  1.00  0.00           N  
ATOM    538  CA  LYS A  39      17.583   6.688   1.639  1.00  0.00           C  
ATOM    539  C   LYS A  39      17.370   5.181   1.538  1.00  0.00           C  
ATOM    540  O   LYS A  39      17.549   4.589   0.472  1.00  0.00           O  
ATOM    541  CB  LYS A  39      18.922   6.980   2.320  1.00  0.00           C  
ATOM    542  CG  LYS A  39      20.125   6.731   1.427  1.00  0.00           C  
ATOM    543  CD  LYS A  39      21.343   7.505   1.904  1.00  0.00           C  
ATOM    544  CE  LYS A  39      21.947   6.878   3.152  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      23.243   7.513   3.518  1.00  0.00           N  
ATOM    546  H   LYS A  39      16.360   7.092   3.319  1.00  0.00           H  
ATOM    547  HA  LYS A  39      17.596   7.105   0.643  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      18.936   8.015   2.629  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      19.012   6.351   3.193  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      20.356   5.676   1.435  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      19.885   7.041   0.420  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      22.086   7.508   1.121  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      21.048   8.520   2.128  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      21.254   6.997   3.970  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      22.109   5.827   2.968  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      23.516   8.211   2.798  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      23.988   6.789   3.585  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      23.159   7.992   4.437  1.00  0.00           H  
ATOM    559  N   CYS A  40      16.985   4.567   2.651  1.00  0.00           N  
ATOM    560  CA  CYS A  40      16.747   3.128   2.687  1.00  0.00           C  
ATOM    561  C   CYS A  40      17.750   2.389   1.808  1.00  0.00           C  
ATOM    562  O   CYS A  40      17.398   1.435   1.114  1.00  0.00           O  
ATOM    563  CB  CYS A  40      15.321   2.815   2.229  1.00  0.00           C  
ATOM    564  SG  CYS A  40      15.016   3.153   0.480  1.00  0.00           S  
ATOM    565  H   CYS A  40      16.858   5.092   3.468  1.00  0.00           H  
ATOM    566  HA  CYS A  40      16.869   2.798   3.707  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      15.118   1.768   2.401  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      14.628   3.408   2.806  1.00  0.00           H  
ATOM    569  HG  CYS A  40      15.715   4.227   0.144  1.00  0.00           H  
ATOM    570  N   SER A  41      19.001   2.836   1.841  1.00  0.00           N  
ATOM    571  CA  SER A  41      20.055   2.221   1.044  1.00  0.00           C  
ATOM    572  C   SER A  41      20.933   1.319   1.906  1.00  0.00           C  
ATOM    573  O   SER A  41      21.944   1.757   2.452  1.00  0.00           O  
ATOM    574  CB  SER A  41      20.912   3.297   0.375  1.00  0.00           C  
ATOM    575  OG  SER A  41      21.828   2.723  -0.542  1.00  0.00           O  
ATOM    576  H   SER A  41      19.220   3.601   2.415  1.00  0.00           H  
ATOM    577  HA  SER A  41      19.584   1.621   0.279  1.00  0.00           H  
ATOM    578  HB2 SER A  41      20.272   3.984  -0.157  1.00  0.00           H  
ATOM    579  HB3 SER A  41      21.467   3.833   1.131  1.00  0.00           H  
ATOM    580  HG  SER A  41      22.674   2.589  -0.109  1.00  0.00           H  
ATOM    581  N   GLY A  42      20.536   0.055   2.024  1.00  0.00           N  
ATOM    582  CA  GLY A  42      21.297  -0.890   2.821  1.00  0.00           C  
ATOM    583  C   GLY A  42      20.447  -2.041   3.323  1.00  0.00           C  
ATOM    584  O   GLY A  42      19.955  -2.031   4.451  1.00  0.00           O  
ATOM    585  H   GLY A  42      19.721  -0.238   1.566  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      22.102  -1.285   2.220  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      21.716  -0.370   3.670  1.00  0.00           H  
ATOM    588  N   PRO A  43      20.265  -3.061   2.472  1.00  0.00           N  
ATOM    589  CA  PRO A  43      19.468  -4.243   2.813  1.00  0.00           C  
ATOM    590  C   PRO A  43      20.144  -5.114   3.866  1.00  0.00           C  
ATOM    591  O   PRO A  43      20.881  -6.043   3.536  1.00  0.00           O  
ATOM    592  CB  PRO A  43      19.362  -4.995   1.484  1.00  0.00           C  
ATOM    593  CG  PRO A  43      20.559  -4.564   0.709  1.00  0.00           C  
ATOM    594  CD  PRO A  43      20.822  -3.140   1.111  1.00  0.00           C  
ATOM    595  HA  PRO A  43      18.479  -3.971   3.153  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      19.372  -6.060   1.668  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      18.447  -4.720   0.982  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      21.404  -5.187   0.961  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      20.351  -4.622  -0.350  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      21.883  -2.939   1.117  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      20.311  -2.459   0.446  1.00  0.00           H  
ATOM    602  N   SER A  44      19.888  -4.809   5.134  1.00  0.00           N  
ATOM    603  CA  SER A  44      20.475  -5.562   6.235  1.00  0.00           C  
ATOM    604  C   SER A  44      19.574  -5.517   7.466  1.00  0.00           C  
ATOM    605  O   SER A  44      18.685  -4.672   7.567  1.00  0.00           O  
ATOM    606  CB  SER A  44      21.858  -5.006   6.582  1.00  0.00           C  
ATOM    607  OG  SER A  44      22.685  -4.945   5.433  1.00  0.00           O  
ATOM    608  H   SER A  44      19.292  -4.056   5.333  1.00  0.00           H  
ATOM    609  HA  SER A  44      20.579  -6.589   5.917  1.00  0.00           H  
ATOM    610  HB2 SER A  44      21.752  -4.012   6.987  1.00  0.00           H  
ATOM    611  HB3 SER A  44      22.327  -5.646   7.315  1.00  0.00           H  
ATOM    612  HG  SER A  44      23.589  -5.159   5.677  1.00  0.00           H  
ATOM    613  N   SER A  45      19.811  -6.434   8.399  1.00  0.00           N  
ATOM    614  CA  SER A  45      19.019  -6.502   9.621  1.00  0.00           C  
ATOM    615  C   SER A  45      19.893  -6.264  10.849  1.00  0.00           C  
ATOM    616  O   SER A  45      19.563  -5.451  11.711  1.00  0.00           O  
ATOM    617  CB  SER A  45      18.327  -7.862   9.730  1.00  0.00           C  
ATOM    618  OG  SER A  45      17.178  -7.786  10.556  1.00  0.00           O  
ATOM    619  H   SER A  45      20.534  -7.081   8.260  1.00  0.00           H  
ATOM    620  HA  SER A  45      18.267  -5.729   9.573  1.00  0.00           H  
ATOM    621  HB2 SER A  45      18.027  -8.191   8.747  1.00  0.00           H  
ATOM    622  HB3 SER A  45      19.014  -8.580  10.156  1.00  0.00           H  
ATOM    623  HG  SER A  45      16.834  -6.889  10.544  1.00  0.00           H  
ATOM    624  N   GLY A  46      21.011  -6.980  10.920  1.00  0.00           N  
ATOM    625  CA  GLY A  46      21.915  -6.833  12.045  1.00  0.00           C  
ATOM    626  C   GLY A  46      21.638  -7.835  13.147  1.00  0.00           C  
ATOM    627  O   GLY A  46      21.120  -7.447  14.193  1.00  0.00           O  
ATOM    628  H   GLY A  46      21.223  -7.613  10.203  1.00  0.00           H  
ATOM    629  HA2 GLY A  46      22.929  -6.966  11.697  1.00  0.00           H  
ATOM    630  HA3 GLY A  46      21.812  -5.835  12.447  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.355  -1.630   5.167  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -4.826 -28.223 -24.765  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.297 -26.873 -24.709  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.657 -26.556 -23.372  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.881 -27.352 -22.843  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.532 -28.444 -25.407  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.558 -26.755 -25.487  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.103 -26.175 -24.883  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.981 -25.389 -22.824  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.427 -24.966 -21.543  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.500 -24.313 -20.677  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.610 -24.049 -21.138  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.269 -23.991 -21.761  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.056 -24.685 -21.999  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.605 -24.797 -23.294  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.057 -25.845 -21.036  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.484 -23.365 -22.613  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.150 -23.375 -20.881  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.991 -24.905 -22.931  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.160 -24.056 -19.418  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.094 -23.438 -18.484  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.037 -21.916 -18.586  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.022 -21.347 -18.985  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.782 -23.876 -17.052  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.920 -23.743 -16.219  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.259 -24.290 -19.109  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.089 -23.767 -18.744  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.471 -24.910 -17.054  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.986 -23.262 -16.656  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.652 -23.403 -15.362  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.137 -21.263 -18.223  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.193 -19.814 -18.281  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.357 -19.247 -17.494  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.490 -19.710 -17.628  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.917 -21.770 -17.914  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.273 -19.413 -17.882  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.288 -19.510 -19.313  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.079 -18.242 -16.670  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.112 -17.614 -15.854  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.274 -16.142 -16.221  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.337 -15.504 -16.701  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.769 -17.747 -14.369  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.089 -19.040 -13.886  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.157 -17.917 -16.608  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.043 -18.126 -16.047  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.713 -17.574 -14.229  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.331 -17.016 -13.806  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.038 -19.173 -13.930  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.470 -15.610 -15.991  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.758 -14.214 -16.300  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.912 -13.696 -15.447  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.043 -14.164 -15.562  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.096 -14.058 -17.784  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.991 -12.705 -18.191  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.177 -16.171 -15.607  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.873 -13.636 -16.079  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.412 -14.652 -18.371  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.107 -14.397 -17.958  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.377 -12.243 -17.615  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.615 -12.723 -14.590  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.636 -12.156 -13.729  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.059 -11.230 -12.677  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.841 -11.102 -12.554  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.695 -12.388 -14.542  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.336 -11.602 -14.337  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.161 -12.960 -13.235  1.00  0.00           H  
ATOM     66  N   SER A   8     -11.935 -10.580 -11.918  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.506  -9.657 -10.874  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.714 -10.265  -9.491  1.00  0.00           C  
ATOM     69  O   SER A   8     -12.446 -11.241  -9.333  1.00  0.00           O  
ATOM     70  CB  SER A   8     -12.273  -8.337 -10.984  1.00  0.00           C  
ATOM     71  OG  SER A   8     -13.609  -8.486 -10.537  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.894 -10.725 -12.064  1.00  0.00           H  
ATOM     73  HA  SER A   8     -10.453  -9.464 -11.015  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -11.784  -7.589 -10.380  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -12.284  -8.016 -12.016  1.00  0.00           H  
ATOM     76  HG  SER A   8     -13.990  -9.278 -10.922  1.00  0.00           H  
ATOM     77  N   GLY A   9     -11.062  -9.680  -8.490  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.188 -10.177  -7.132  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.416  -9.066  -6.127  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.753  -8.030  -6.177  1.00  0.00           O  
ATOM     81  H   GLY A   9     -10.492  -8.905  -8.675  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.019 -10.865  -7.088  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -10.283 -10.705  -6.869  1.00  0.00           H  
ATOM     84  N   GLU A  10     -12.357  -9.280  -5.213  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -12.671  -8.286  -4.193  1.00  0.00           C  
ATOM     86  C   GLU A  10     -12.556  -8.886  -2.795  1.00  0.00           C  
ATOM     87  O   GLU A  10     -13.219  -9.873  -2.473  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -14.081  -7.732  -4.408  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -15.183  -8.700  -4.012  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -16.543  -8.281  -4.534  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -16.767  -7.063  -4.699  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -17.385  -9.171  -4.778  1.00  0.00           O  
ATOM     93  H   GLU A  10     -12.852 -10.126  -5.225  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -11.960  -7.480  -4.285  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -14.194  -6.831  -3.822  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -14.203  -7.488  -5.453  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -14.947  -9.676  -4.411  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -15.228  -8.754  -2.935  1.00  0.00           H  
ATOM     99  N   LYS A  11     -11.710  -8.284  -1.967  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -11.507  -8.756  -0.602  1.00  0.00           C  
ATOM    101  C   LYS A  11     -10.604  -7.803   0.174  1.00  0.00           C  
ATOM    102  O   LYS A  11      -9.729  -7.155  -0.400  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -10.897 -10.159  -0.612  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -10.801 -10.790   0.767  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -12.135 -11.369   1.209  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -12.284 -12.819   0.776  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -13.692 -13.290   0.888  1.00  0.00           N  
ATOM    108  H   LYS A  11     -11.210  -7.501  -2.281  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -12.470  -8.794  -0.117  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -11.504 -10.798  -1.236  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -9.902 -10.103  -1.029  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -10.068 -11.583   0.740  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -10.493 -10.036   1.477  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -12.200 -11.318   2.285  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -12.933 -10.787   0.770  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -11.963 -12.910  -0.250  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -11.657 -13.435   1.404  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -13.741 -14.132   1.495  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -14.064 -13.531  -0.053  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -14.286 -12.543   1.301  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.821  -7.724   1.483  1.00  0.00           N  
ATOM    122  CA  SER A  12     -10.028  -6.848   2.338  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.569  -6.828   1.891  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.843  -7.809   2.056  1.00  0.00           O  
ATOM    125  CB  SER A  12     -10.120  -7.304   3.796  1.00  0.00           C  
ATOM    126  OG  SER A  12      -9.746  -8.664   3.930  1.00  0.00           O  
ATOM    127  H   SER A  12     -11.533  -8.266   1.883  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.431  -5.850   2.256  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -9.460  -6.701   4.401  1.00  0.00           H  
ATOM    130  HB3 SER A  12     -11.136  -7.186   4.144  1.00  0.00           H  
ATOM    131  HG  SER A  12      -9.957  -8.969   4.815  1.00  0.00           H  
ATOM    132  N   HIS A  13      -8.146  -5.703   1.324  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.774  -5.553   0.852  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.789  -5.631   2.015  1.00  0.00           C  
ATOM    135  O   HIS A  13      -6.095  -5.213   3.132  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.608  -4.223   0.116  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.683  -3.959  -0.893  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.547  -4.257  -2.233  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -8.917  -3.423  -0.752  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.651  -3.914  -2.872  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.499  -3.406  -1.996  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.772  -4.956   1.220  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.569  -6.362   0.168  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.623  -3.417   0.834  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.659  -4.221  -0.401  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.758  -4.659  -2.653  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.364  -3.073   0.168  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -8.831  -4.030  -3.930  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.604  -6.170   1.745  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.575  -6.304   2.768  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.224  -5.815   2.257  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.794  -6.181   1.163  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.436  -7.765   3.236  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.674  -8.222   3.791  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.330  -7.898   4.272  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.419  -6.484   0.835  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.867  -5.702   3.616  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.184  -8.378   2.382  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.281  -8.443   3.080  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -1.683  -7.036   4.220  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -1.756  -8.791   4.074  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.766  -7.962   5.258  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.559  -4.987   3.055  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.256  -4.448   2.685  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.817  -5.531   2.743  1.00  0.00           C  
ATOM    166  O   CYS A  15       1.017  -6.167   3.779  1.00  0.00           O  
ATOM    167  CB  CYS A  15       0.121  -3.289   3.609  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.617  -2.385   3.096  1.00  0.00           S  
ATOM    169  H   CYS A  15      -1.954  -4.732   3.916  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.325  -4.081   1.672  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.695  -2.582   3.639  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.294  -3.674   4.604  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.506  -5.734   1.626  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.560  -6.739   1.549  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.854  -6.216   2.166  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.787  -6.980   2.412  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.802  -7.146   0.095  1.00  0.00           C  
ATOM    178  CG  ASP A  16       3.411  -8.529  -0.026  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       4.455  -8.775   0.612  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       2.842  -9.365  -0.759  1.00  0.00           O  
ATOM    181  H   ASP A  16       1.300  -5.196   0.833  1.00  0.00           H  
ATOM    182  HA  ASP A  16       2.235  -7.604   2.106  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       1.861  -7.139  -0.435  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.474  -6.435  -0.364  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.901  -4.911   2.412  1.00  0.00           N  
ATOM    186  CA  GLU A  17       5.082  -4.287   2.999  1.00  0.00           C  
ATOM    187  C   GLU A  17       5.218  -4.659   4.472  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.313  -4.957   4.951  1.00  0.00           O  
ATOM    189  CB  GLU A  17       5.009  -2.766   2.850  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.760  -2.305   1.424  1.00  0.00           C  
ATOM    191  CD  GLU A  17       6.044  -2.119   0.638  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       7.077  -1.795   1.260  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       6.015  -2.296  -0.597  1.00  0.00           O  
ATOM    194  H   GLU A  17       3.125  -4.354   2.194  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.948  -4.651   2.467  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.209  -2.393   3.472  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.943  -2.339   3.186  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       4.153  -3.043   0.921  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.231  -1.364   1.450  1.00  0.00           H  
ATOM    200  N   CYS A  18       4.098  -4.639   5.188  1.00  0.00           N  
ATOM    201  CA  CYS A  18       4.091  -4.973   6.607  1.00  0.00           C  
ATOM    202  C   CYS A  18       3.092  -6.089   6.898  1.00  0.00           C  
ATOM    203  O   CYS A  18       3.383  -7.015   7.654  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.749  -3.737   7.441  1.00  0.00           C  
ATOM    205  SG  CYS A  18       2.180  -2.936   6.975  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.256  -4.394   4.750  1.00  0.00           H  
ATOM    207  HA  CYS A  18       5.080  -5.313   6.873  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.675  -4.022   8.480  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.537  -3.007   7.329  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.913  -5.993   6.291  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.889  -7.001   6.498  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.379  -6.425   7.096  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.156  -7.139   7.731  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.737  -5.233   5.699  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.651  -7.457   5.548  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       1.275  -7.759   7.163  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.590  -5.128   6.896  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -1.772  -4.455   7.421  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.019  -4.857   6.639  1.00  0.00           C  
ATOM    220  O   LYS A  20      -2.959  -5.705   5.750  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.588  -2.937   7.362  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -0.898  -2.360   8.586  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -1.880  -2.126   9.721  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.163  -1.772  11.015  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -0.539  -2.966  11.649  1.00  0.00           N  
ATOM    226  H   LYS A  20       0.066  -4.611   6.382  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -1.895  -4.754   8.450  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -0.996  -2.691   6.492  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.559  -2.472   7.269  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.138  -3.051   8.919  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.439  -1.418   8.319  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.539  -1.313   9.454  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.459  -3.026   9.876  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -0.393  -1.047  10.798  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -1.878  -1.342  11.701  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -0.891  -3.081  12.620  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20       0.495  -2.856  11.677  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -0.770  -3.821  11.104  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.147  -4.240   6.976  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.408  -4.534   6.305  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.178  -3.250   6.008  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.160  -2.306   6.798  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.263  -5.467   7.165  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -7.278  -6.240   6.346  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -8.486  -6.086   6.527  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -6.791  -7.079   5.439  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.132  -3.573   7.694  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.180  -5.027   5.372  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -5.619  -6.175   7.666  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -6.792  -4.883   7.903  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -5.817  -7.150   5.350  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -7.425  -7.591   4.895  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.854  -3.223   4.864  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.630  -2.056   4.462  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.775  -2.457   3.536  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.550  -2.881   2.402  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.730  -1.034   3.766  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.480  -0.713   4.535  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.340  -1.487   4.385  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.445   0.362   5.408  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.190  -1.195   5.092  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.296   0.660   6.118  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.167  -0.119   5.958  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.830  -4.007   4.276  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.043  -1.611   5.354  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.435  -1.421   2.802  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.280  -0.116   3.627  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.356  -2.328   3.707  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.328   0.973   5.533  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.308  -1.805   4.965  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.282   1.501   6.794  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.269   0.111   6.512  1.00  0.00           H  
ATOM    273  N   CYS A  23     -10.001  -2.319   4.028  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.182  -2.668   3.246  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.164  -1.966   1.892  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.491  -2.564   0.867  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.453  -2.297   4.010  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -12.882  -3.451   5.335  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.116  -1.976   4.939  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.168  -3.735   3.084  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.325  -1.321   4.455  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -13.283  -2.263   3.320  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -11.917  -3.411   6.240  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.783  -0.693   1.897  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.727   0.092   0.670  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.283   0.332   0.242  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.469   0.836   1.018  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.442   1.430   0.863  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.386   1.948   2.283  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.058   1.294   3.308  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.660   3.089   2.599  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -12.010   1.764   4.607  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.605   3.565   3.894  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.282   2.899   4.895  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.231   3.369   6.187  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.535  -0.271   2.746  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.232  -0.466  -0.105  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.987   2.170   0.223  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.482   1.318   0.592  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.627   0.405   3.079  1.00  0.00           H  
ATOM    301  HD2 TYR A  24     -10.131   3.609   1.813  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.540   1.242   5.390  1.00  0.00           H  
ATOM    303  HE2 TYR A  24     -10.036   4.455   4.121  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -10.595   4.086   6.241  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.971  -0.032  -0.997  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.626   0.145  -1.530  1.00  0.00           C  
ATOM    307  C   ILE A  25      -7.112   1.557  -1.268  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.945   1.750  -0.930  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.579  -0.134  -3.044  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -6.175  -0.578  -3.459  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.002   1.102  -3.824  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.926  -2.057  -3.263  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.663  -0.428  -1.567  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.976  -0.561  -1.034  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -8.279  -0.926  -3.264  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -6.027  -0.353  -4.504  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.446  -0.037  -2.872  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -8.162   0.837  -4.859  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -8.919   1.493  -3.408  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -7.228   1.851  -3.759  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -6.766  -2.617  -3.647  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -5.030  -2.345  -3.794  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -5.805  -2.266  -2.211  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.993   2.540  -1.425  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.628   3.935  -1.208  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.850   4.096   0.094  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.805   4.745   0.129  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.881   4.813  -1.178  1.00  0.00           C  
ATOM    329  OG  SER A  26      -8.605   6.075  -0.597  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.909   2.321  -1.696  1.00  0.00           H  
ATOM    331  HA  SER A  26      -7.001   4.245  -2.030  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.235   4.964  -2.187  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -9.648   4.321  -0.597  1.00  0.00           H  
ATOM    334  HG  SER A  26      -8.295   5.952   0.303  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.367   3.500   1.163  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.721   3.575   2.468  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.309   3.003   2.414  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.355   3.631   2.876  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.551   2.842   3.511  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.203   2.997   1.073  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.666   4.616   2.754  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -8.437   2.437   3.046  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -6.966   2.037   3.934  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -7.835   3.530   4.293  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.181   1.807   1.849  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.884   1.149   1.736  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.878   2.048   1.025  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.725   2.159   1.443  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -4.026  -0.174   0.981  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.755  -0.709   0.321  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.734  -1.110   1.375  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -3.080  -1.889  -0.584  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.977   1.356   1.500  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.526   0.948   2.735  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.373  -0.918   1.682  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.768  -0.035   0.208  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.317   0.070  -0.288  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -2.234  -1.615   2.187  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -1.239  -0.227   1.750  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -1.003  -1.772   0.934  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -3.696  -2.595  -0.048  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -2.164  -2.370  -0.891  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -3.611  -1.536  -1.457  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.322   2.690  -0.051  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.460   3.580  -0.820  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.931   4.713   0.054  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.812   5.189  -0.140  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -3.223   4.156  -2.014  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.936   3.104  -2.847  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -3.048   2.581  -3.964  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -3.825   2.135  -5.118  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -4.330   2.960  -6.028  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -4.140   4.268  -5.919  1.00  0.00           N  
ATOM    374  NH2 ARG A  29      -5.026   2.478  -7.049  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.251   2.561  -0.336  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.624   3.001  -1.183  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.960   4.857  -1.652  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.526   4.678  -2.653  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.214   2.279  -2.207  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.824   3.542  -3.279  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -2.381   3.371  -4.276  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -2.470   1.750  -3.588  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -3.977   1.172  -5.218  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -3.615   4.634  -5.150  1.00  0.00           H  
ATOM    385 HH12 ARG A  29      -4.521   4.888  -6.606  1.00  0.00           H  
ATOM    386 HH21 ARG A  29      -5.170   1.493  -7.135  1.00  0.00           H  
ATOM    387 HH22 ARG A  29      -5.405   3.101  -7.733  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.742   5.139   1.016  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.355   6.216   1.920  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.337   5.732   2.947  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.390   6.444   3.282  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.575   6.797   2.658  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.583   7.364   1.656  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.136   7.872   3.641  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -5.948   7.624   2.252  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.621   4.720   1.121  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.908   7.002   1.329  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -4.043   6.001   3.217  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.208   8.298   1.267  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.703   6.663   0.842  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -2.110   8.144   3.443  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -3.767   8.741   3.529  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -3.220   7.494   4.649  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.518   8.255   1.586  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.466   6.686   2.388  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -5.837   8.117   3.206  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.537   4.514   3.442  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.635   3.933   4.430  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.715   3.597   3.802  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.764   3.855   4.391  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.254   2.675   5.040  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.242   1.690   5.537  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.426   1.836   6.735  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.215   0.538   4.992  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.250   0.818   6.904  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.141   0.016   5.861  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.310   3.995   3.136  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.483   4.663   5.211  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.879   2.957   5.874  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.860   2.182   4.293  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.313   2.577   7.366  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.091   0.109   4.048  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.902   0.667   7.751  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.678   3.021   2.605  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.898   2.649   1.899  1.00  0.00           C  
ATOM    426  C   GLN A  32       2.914   3.786   1.933  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.122   3.552   1.896  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.580   2.275   0.450  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.033   0.866   0.291  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.098   0.373  -1.141  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       1.718  -0.651  -1.430  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.457   1.102  -2.048  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.190   2.841   2.188  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.321   1.790   2.398  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       0.848   2.969   0.065  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.484   2.356  -0.136  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.611   0.197   0.912  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.003   0.855   0.614  1.00  0.00           H  
ATOM    439 HE21 GLN A  32      -0.014   1.907  -1.745  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.484   0.807  -2.981  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.416   5.016   2.001  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.281   6.189   2.038  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.340   6.050   3.128  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.489   6.456   2.948  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.453   7.453   2.276  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.462   7.750   1.162  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.542   8.904   1.528  1.00  0.00           C  
ATOM    448  NE  ARG A  33      -0.239   9.365   0.384  1.00  0.00           N  
ATOM    449  CZ  ARG A  33      -1.366  10.061   0.495  1.00  0.00           C  
ATOM    450  NH1 ARG A  33      -1.840  10.374   1.693  1.00  0.00           N  
ATOM    451  NH2 ARG A  33      -2.020  10.446  -0.594  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.444   5.138   2.027  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.775   6.268   1.081  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       1.901   7.339   3.197  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.122   8.295   2.367  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       2.008   8.010   0.267  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.866   6.869   0.979  1.00  0.00           H  
ATOM    458  HD2 ARG A  33      -0.134   8.575   2.304  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       1.142   9.722   1.896  1.00  0.00           H  
ATOM    460  HE  ARG A  33       0.093   9.145  -0.511  1.00  0.00           H  
ATOM    461 HH11 ARG A  33      -1.348  10.086   2.515  1.00  0.00           H  
ATOM    462 HH12 ARG A  33      -2.687  10.899   1.774  1.00  0.00           H  
ATOM    463 HH21 ARG A  33      -1.665  10.212  -1.499  1.00  0.00           H  
ATOM    464 HH22 ARG A  33      -2.867  10.969  -0.509  1.00  0.00           H  
ATOM    465  N   VAL A  34       3.946   5.474   4.259  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.861   5.280   5.377  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.054   4.423   4.970  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.155   4.581   5.499  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.152   4.618   6.574  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.857   5.347   6.897  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.889   3.147   6.290  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.018   5.171   4.343  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.217   6.251   5.689  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.802   4.687   7.434  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       2.994   6.408   6.748  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       2.071   4.990   6.249  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.587   5.162   7.927  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       4.724   2.558   6.640  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       2.990   2.838   6.801  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       3.767   3.002   5.226  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.828   3.515   4.026  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.886   2.633   3.546  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.800   3.363   2.566  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.985   3.049   2.457  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.283   1.398   2.875  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.638   0.448   3.837  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.355  -0.427   4.625  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.335   0.241   4.137  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.521  -1.133   5.367  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.289  -0.746   5.090  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.930   3.437   3.643  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.469   2.320   4.398  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.531   1.712   2.166  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       7.063   0.863   2.352  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.331  -0.518   4.637  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.487   0.756   3.707  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.798  -1.895   6.079  1.00  0.00           H  
ATOM    498  N   MET A  36       7.240   4.337   1.856  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.006   5.111   0.886  1.00  0.00           C  
ATOM    500  C   MET A  36       9.186   5.808   1.556  1.00  0.00           C  
ATOM    501  O   MET A  36       9.149   6.100   2.751  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.108   6.145   0.204  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.377   5.606  -1.015  1.00  0.00           C  
ATOM    504  SD  MET A  36       5.020   4.503  -0.579  1.00  0.00           S  
ATOM    505  CE  MET A  36       3.650   5.307  -1.407  1.00  0.00           C  
ATOM    506  H   MET A  36       6.291   4.540   1.987  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.383   4.428   0.140  1.00  0.00           H  
ATOM    508  HB2 MET A  36       6.372   6.490   0.915  1.00  0.00           H  
ATOM    509  HB3 MET A  36       7.715   6.982  -0.109  1.00  0.00           H  
ATOM    510  HG2 MET A  36       5.979   6.437  -1.577  1.00  0.00           H  
ATOM    511  HG3 MET A  36       7.082   5.063  -1.628  1.00  0.00           H  
ATOM    512  HE1 MET A  36       3.964   6.280  -1.758  1.00  0.00           H  
ATOM    513  HE2 MET A  36       3.333   4.706  -2.246  1.00  0.00           H  
ATOM    514  HE3 MET A  36       2.829   5.422  -0.715  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.232   6.072   0.779  1.00  0.00           N  
ATOM    516  CA  GLY A  37      11.407   6.732   1.315  1.00  0.00           C  
ATOM    517  C   GLY A  37      11.960   7.786   0.376  1.00  0.00           C  
ATOM    518  O   GLY A  37      13.148   7.780   0.058  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.205   5.816  -0.167  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      11.147   7.201   2.253  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      12.172   5.991   1.495  1.00  0.00           H  
ATOM    522  N   GLU A  38      11.095   8.692  -0.069  1.00  0.00           N  
ATOM    523  CA  GLU A  38      11.504   9.755  -0.979  1.00  0.00           C  
ATOM    524  C   GLU A  38      12.240  10.861  -0.229  1.00  0.00           C  
ATOM    525  O   GLU A  38      12.169  10.949   0.997  1.00  0.00           O  
ATOM    526  CB  GLU A  38      10.285  10.337  -1.699  1.00  0.00           C  
ATOM    527  CG  GLU A  38       9.264  10.958  -0.762  1.00  0.00           C  
ATOM    528  CD  GLU A  38       9.754  12.251  -0.138  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      10.527  12.973  -0.802  1.00  0.00           O  
ATOM    530  OE2 GLU A  38       9.365  12.539   1.013  1.00  0.00           O  
ATOM    531  H   GLU A  38      10.160   8.644   0.221  1.00  0.00           H  
ATOM    532  HA  GLU A  38      12.172   9.327  -1.711  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      10.620  11.097  -2.390  1.00  0.00           H  
ATOM    534  HB3 GLU A  38       9.800   9.548  -2.254  1.00  0.00           H  
ATOM    535  HG2 GLU A  38       8.362  11.165  -1.319  1.00  0.00           H  
ATOM    536  HG3 GLU A  38       9.044  10.255   0.028  1.00  0.00           H  
ATOM    537  N   LYS A  39      12.949  11.703  -0.973  1.00  0.00           N  
ATOM    538  CA  LYS A  39      13.699  12.804  -0.381  1.00  0.00           C  
ATOM    539  C   LYS A  39      13.318  14.132  -1.027  1.00  0.00           C  
ATOM    540  O   LYS A  39      13.360  15.181  -0.383  1.00  0.00           O  
ATOM    541  CB  LYS A  39      15.203  12.564  -0.533  1.00  0.00           C  
ATOM    542  CG  LYS A  39      15.672  12.542  -1.977  1.00  0.00           C  
ATOM    543  CD  LYS A  39      15.587  11.146  -2.570  1.00  0.00           C  
ATOM    544  CE  LYS A  39      15.713  11.175  -4.086  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      17.135  11.120  -4.525  1.00  0.00           N  
ATOM    546  H   LYS A  39      12.967  11.581  -1.946  1.00  0.00           H  
ATOM    547  HA  LYS A  39      13.454  12.845   0.669  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      15.735  13.348  -0.015  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      15.451  11.614  -0.082  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      15.050  13.207  -2.559  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      16.698  12.879  -2.018  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      16.387  10.543  -2.166  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      14.635  10.709  -2.305  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      15.186  10.327  -4.495  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      15.267  12.088  -4.453  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      17.265  10.357  -5.220  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      17.754  10.941  -3.709  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      17.409  12.023  -4.962  1.00  0.00           H  
ATOM    559  N   CYS A  40      12.945  14.079  -2.301  1.00  0.00           N  
ATOM    560  CA  CYS A  40      12.555  15.279  -3.034  1.00  0.00           C  
ATOM    561  C   CYS A  40      11.652  16.166  -2.184  1.00  0.00           C  
ATOM    562  O   CYS A  40      11.948  17.341  -1.963  1.00  0.00           O  
ATOM    563  CB  CYS A  40      11.841  14.899  -4.332  1.00  0.00           C  
ATOM    564  SG  CYS A  40      12.898  14.066  -5.539  1.00  0.00           S  
ATOM    565  H   CYS A  40      12.931  13.214  -2.760  1.00  0.00           H  
ATOM    566  HA  CYS A  40      13.454  15.826  -3.274  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      11.020  14.235  -4.102  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      11.452  15.794  -4.795  1.00  0.00           H  
ATOM    569  HG  CYS A  40      14.106  13.944  -5.010  1.00  0.00           H  
ATOM    570  N   SER A  41      10.548  15.597  -1.709  1.00  0.00           N  
ATOM    571  CA  SER A  41       9.598  16.338  -0.888  1.00  0.00           C  
ATOM    572  C   SER A  41      10.300  16.989   0.300  1.00  0.00           C  
ATOM    573  O   SER A  41      10.141  18.183   0.552  1.00  0.00           O  
ATOM    574  CB  SER A  41       8.488  15.410  -0.392  1.00  0.00           C  
ATOM    575  OG  SER A  41       7.693  16.046   0.594  1.00  0.00           O  
ATOM    576  H   SER A  41      10.368  14.657  -1.920  1.00  0.00           H  
ATOM    577  HA  SER A  41       9.162  17.112  -1.501  1.00  0.00           H  
ATOM    578  HB2 SER A  41       7.856  15.133  -1.222  1.00  0.00           H  
ATOM    579  HB3 SER A  41       8.929  14.521   0.036  1.00  0.00           H  
ATOM    580  HG  SER A  41       6.774  15.800   0.473  1.00  0.00           H  
ATOM    581  N   GLY A  42      11.079  16.194   1.028  1.00  0.00           N  
ATOM    582  CA  GLY A  42      11.794  16.710   2.181  1.00  0.00           C  
ATOM    583  C   GLY A  42      11.201  16.232   3.492  1.00  0.00           C  
ATOM    584  O   GLY A  42       9.991  16.044   3.619  1.00  0.00           O  
ATOM    585  H   GLY A  42      11.168  15.250   0.781  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      12.823  16.389   2.126  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      11.761  17.789   2.157  1.00  0.00           H  
ATOM    588  N   PRO A  43      12.066  16.026   4.497  1.00  0.00           N  
ATOM    589  CA  PRO A  43      11.643  15.564   5.822  1.00  0.00           C  
ATOM    590  C   PRO A  43      10.859  16.626   6.585  1.00  0.00           C  
ATOM    591  O   PRO A  43       9.770  16.362   7.094  1.00  0.00           O  
ATOM    592  CB  PRO A  43      12.966  15.264   6.531  1.00  0.00           C  
ATOM    593  CG  PRO A  43      13.967  16.132   5.850  1.00  0.00           C  
ATOM    594  CD  PRO A  43      13.522  16.230   4.416  1.00  0.00           C  
ATOM    595  HA  PRO A  43      11.055  14.660   5.758  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      12.879  15.510   7.581  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      13.210  14.218   6.420  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      13.977  17.110   6.307  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      14.946  15.679   5.907  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      13.753  17.205   4.015  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      13.986  15.456   3.823  1.00  0.00           H  
ATOM    602  N   SER A  44      11.419  17.830   6.658  1.00  0.00           N  
ATOM    603  CA  SER A  44      10.773  18.932   7.361  1.00  0.00           C  
ATOM    604  C   SER A  44      10.669  18.637   8.854  1.00  0.00           C  
ATOM    605  O   SER A  44       9.664  18.952   9.492  1.00  0.00           O  
ATOM    606  CB  SER A  44       9.381  19.188   6.782  1.00  0.00           C  
ATOM    607  OG  SER A  44       8.765  20.301   7.407  1.00  0.00           O  
ATOM    608  H   SER A  44      12.289  17.979   6.231  1.00  0.00           H  
ATOM    609  HA  SER A  44      11.380  19.814   7.222  1.00  0.00           H  
ATOM    610  HB2 SER A  44       9.464  19.385   5.724  1.00  0.00           H  
ATOM    611  HB3 SER A  44       8.763  18.315   6.938  1.00  0.00           H  
ATOM    612  HG  SER A  44       9.392  21.026   7.458  1.00  0.00           H  
ATOM    613  N   SER A  45      11.714  18.028   9.406  1.00  0.00           N  
ATOM    614  CA  SER A  45      11.740  17.686  10.823  1.00  0.00           C  
ATOM    615  C   SER A  45      11.130  18.804  11.663  1.00  0.00           C  
ATOM    616  O   SER A  45      11.302  19.985  11.364  1.00  0.00           O  
ATOM    617  CB  SER A  45      13.176  17.417  11.278  1.00  0.00           C  
ATOM    618  OG  SER A  45      13.911  18.623  11.388  1.00  0.00           O  
ATOM    619  H   SER A  45      12.486  17.802   8.845  1.00  0.00           H  
ATOM    620  HA  SER A  45      11.154  16.789  10.958  1.00  0.00           H  
ATOM    621  HB2 SER A  45      13.160  16.930  12.242  1.00  0.00           H  
ATOM    622  HB3 SER A  45      13.664  16.775  10.559  1.00  0.00           H  
ATOM    623  HG  SER A  45      13.449  19.228  11.973  1.00  0.00           H  
ATOM    624  N   GLY A  46      10.415  18.421  12.716  1.00  0.00           N  
ATOM    625  CA  GLY A  46       9.789  19.402  13.584  1.00  0.00           C  
ATOM    626  C   GLY A  46       8.641  18.819  14.385  1.00  0.00           C  
ATOM    627  O   GLY A  46       8.044  17.837  13.947  1.00  0.00           O  
ATOM    628  H   GLY A  46      10.311  17.465  12.906  1.00  0.00           H  
ATOM    629  HA2 GLY A  46      10.531  19.788  14.267  1.00  0.00           H  
ATOM    630  HA3 GLY A  46       9.414  20.214  12.978  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.325  -1.458   5.183  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -22.516  -5.838 -18.267  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.053  -4.490 -18.271  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.333  -4.373 -17.467  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.299  -4.069 -16.274  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.086  -6.189 -17.459  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.316  -3.819 -17.855  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.255  -4.198 -19.291  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.465  -4.615 -18.120  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.762  -4.530 -17.459  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.852  -5.529 -16.310  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.215  -5.172 -15.189  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.887  -4.787 -18.463  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.075  -4.115 -18.081  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.426  -4.853 -19.070  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.867  -3.532 -17.062  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.585  -4.433 -19.437  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.087  -5.848 -18.512  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.717  -4.169 -18.793  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.519  -6.784 -16.597  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.566  -7.837 -15.590  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.240  -8.588 -15.527  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.487  -8.623 -16.499  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.705  -8.813 -15.894  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.967  -8.199 -15.701  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.238  -7.006 -17.509  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.749  -7.372 -14.632  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.630  -9.140 -16.919  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.628  -9.667 -15.236  1.00  0.00           H  
ATOM     29  HG  SER A   3     -29.647  -8.724 -16.130  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.961  -9.190 -14.374  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.726  -9.933 -14.205  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.554  -9.037 -13.856  1.00  0.00           C  
ATOM     33  O   GLY A   4     -22.015  -8.345 -14.718  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.600  -9.128 -13.633  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.860 -10.657 -13.416  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.504 -10.454 -15.125  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.160  -9.049 -12.586  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.048  -8.227 -12.123  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.909  -9.098 -11.601  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.789  -9.326 -10.398  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.516  -7.269 -11.027  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.699  -6.112 -10.977  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.631  -9.622 -11.945  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.689  -7.652 -12.963  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.533  -6.968 -11.225  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.469  -7.770 -10.070  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.981  -6.253 -10.356  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.076  -9.583 -12.516  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.949 -10.433 -12.150  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.656  -9.625 -12.093  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.428  -8.738 -12.915  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.803 -11.581 -13.150  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.976 -12.375 -13.191  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.225  -9.366 -13.461  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.147 -10.842 -11.171  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.622 -11.177 -14.135  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.970 -12.205 -12.858  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.439 -12.305 -12.353  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.811  -9.939 -11.116  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.551  -9.234 -10.969  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.660  -9.855  -9.911  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.139 -10.546  -9.013  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.046 -10.656 -10.489  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.032  -9.246 -11.915  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.755  -8.210 -10.694  1.00  0.00           H  
ATOM     66  N   SER A   8     -12.358  -9.610 -10.019  1.00  0.00           N  
ATOM     67  CA  SER A   8     -11.396 -10.154  -9.068  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.103  -9.151  -7.956  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.233  -7.942  -8.146  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.098 -10.533  -9.783  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.112 -10.959  -8.858  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.036  -9.051 -10.758  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.829 -11.042  -8.630  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -10.293 -11.336 -10.477  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -9.723  -9.675 -10.322  1.00  0.00           H  
ATOM     76  HG  SER A   8      -8.474 -11.519  -9.306  1.00  0.00           H  
ATOM     77  N   GLY A   9     -10.707  -9.662  -6.795  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -10.402  -8.798  -5.669  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.060  -9.265  -4.386  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.285  -9.342  -4.302  1.00  0.00           O  
ATOM     81  H   GLY A   9     -10.622 -10.634  -6.701  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.333  -8.776  -5.526  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -10.746  -7.799  -5.894  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.244  -9.577  -3.384  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.755 -10.041  -2.099  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.654  -8.987  -1.459  1.00  0.00           C  
ATOM     87  O   GLU A  10     -11.688  -7.836  -1.895  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.598 -10.381  -1.158  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.004 -11.264   0.011  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.812 -11.868   0.727  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -7.754 -11.206   0.778  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.936 -13.001   1.236  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.276  -9.495  -3.512  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -11.337 -10.932  -2.276  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -8.831 -10.893  -1.720  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.190  -9.463  -0.762  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.565 -10.670   0.716  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.627 -12.065  -0.360  1.00  0.00           H  
ATOM     99  N   LYS A  11     -12.380  -9.388  -0.421  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -13.278  -8.480   0.282  1.00  0.00           C  
ATOM    101  C   LYS A  11     -12.492  -7.427   1.056  1.00  0.00           C  
ATOM    102  O   LYS A  11     -13.071  -6.518   1.650  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -14.182  -9.262   1.238  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -15.152 -10.194   0.532  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -15.567 -11.350   1.427  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -16.473 -12.326   0.693  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -15.720 -13.142  -0.300  1.00  0.00           N  
ATOM    108  H   LYS A  11     -12.309 -10.319  -0.120  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -13.892  -7.984  -0.455  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -13.563  -9.853   1.897  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -14.754  -8.561   1.828  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -16.033  -9.636   0.252  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -14.677 -10.589  -0.354  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -14.682 -11.875   1.755  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -16.094 -10.958   2.285  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -16.930 -12.985   1.415  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -17.241 -11.767   0.179  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -16.097 -14.111  -0.326  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -14.714 -13.179  -0.042  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -15.808 -12.722  -1.247  1.00  0.00           H  
ATOM    121  N   SER A  12     -11.169  -7.557   1.045  1.00  0.00           N  
ATOM    122  CA  SER A  12     -10.303  -6.618   1.749  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.879  -6.681   1.206  1.00  0.00           C  
ATOM    124  O   SER A  12      -8.382  -7.752   0.857  1.00  0.00           O  
ATOM    125  CB  SER A  12     -10.303  -6.917   3.249  1.00  0.00           C  
ATOM    126  OG  SER A  12     -11.398  -6.289   3.894  1.00  0.00           O  
ATOM    127  H   SER A  12     -10.766  -8.303   0.554  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.693  -5.623   1.588  1.00  0.00           H  
ATOM    129  HB2 SER A  12     -10.375  -7.983   3.401  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -9.385  -6.551   3.686  1.00  0.00           H  
ATOM    131  HG  SER A  12     -11.392  -6.515   4.827  1.00  0.00           H  
ATOM    132  N   HIS A  13      -8.226  -5.525   1.138  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.857  -5.448   0.639  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.854  -5.657   1.769  1.00  0.00           C  
ATOM    135  O   HIS A  13      -6.157  -5.411   2.937  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.613  -4.096  -0.032  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.527  -3.827  -1.187  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.217  -4.164  -2.488  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -8.751  -3.250  -1.231  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.210  -3.805  -3.282  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.153  -3.248  -2.544  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.675  -4.705   1.432  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.726  -6.232  -0.091  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.756  -3.310   0.694  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.596  -4.062  -0.398  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.392  -4.600  -2.784  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.309  -2.862  -0.390  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -8.245  -3.943  -4.352  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.657  -6.114   1.414  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.610  -6.358   2.398  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.280  -5.767   1.944  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.866  -5.950   0.799  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.426  -7.865   2.660  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.649  -8.431   3.145  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.314  -8.107   3.670  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.476  -6.291   0.468  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.905  -5.886   3.324  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.159  -8.347   1.731  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -4.640  -9.380   3.003  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -1.559  -7.343   3.563  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -1.872  -9.076   3.494  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.722  -8.073   4.669  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.614  -5.058   2.849  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.330  -4.439   2.542  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.786  -5.480   2.528  1.00  0.00           C  
ATOM    166  O   CYS A  15       1.118  -6.064   3.560  1.00  0.00           O  
ATOM    167  CB  CYS A  15      -0.009  -3.346   3.564  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.355  -2.245   3.071  1.00  0.00           S  
ATOM    169  H   CYS A  15      -1.995  -4.947   3.746  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.402  -3.993   1.562  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.887  -2.734   3.712  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.263  -3.809   4.501  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.361  -5.707   1.352  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.440  -6.676   1.202  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.722  -6.166   1.853  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.658  -6.930   2.084  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.687  -6.972  -0.278  1.00  0.00           C  
ATOM    178  CG  ASP A  16       1.410  -6.949  -1.094  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       0.581  -7.867  -0.925  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       1.239  -6.012  -1.902  1.00  0.00           O  
ATOM    181  H   ASP A  16       1.052  -5.210   0.565  1.00  0.00           H  
ATOM    182  HA  ASP A  16       2.139  -7.587   1.697  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       3.362  -6.230  -0.679  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.136  -7.950  -0.372  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.757  -4.869   2.143  1.00  0.00           N  
ATOM    186  CA  GLU A  17       4.926  -4.257   2.765  1.00  0.00           C  
ATOM    187  C   GLU A  17       5.058  -4.692   4.221  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.147  -5.037   4.682  1.00  0.00           O  
ATOM    189  CB  GLU A  17       4.835  -2.732   2.683  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.561  -2.213   1.281  1.00  0.00           C  
ATOM    191  CD  GLU A  17       5.819  -2.113   0.440  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       6.851  -1.649   0.970  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       5.772  -2.499  -0.746  1.00  0.00           O  
ATOM    194  H   GLU A  17       2.979  -4.311   1.934  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.800  -4.586   2.223  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.039  -2.395   3.331  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.768  -2.309   3.025  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       3.871  -2.883   0.791  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.117  -1.231   1.355  1.00  0.00           H  
ATOM    200  N   CYS A  18       3.942  -4.674   4.942  1.00  0.00           N  
ATOM    201  CA  CYS A  18       3.931  -5.065   6.346  1.00  0.00           C  
ATOM    202  C   CYS A  18       2.935  -6.196   6.588  1.00  0.00           C  
ATOM    203  O   CYS A  18       3.198  -7.113   7.365  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.580  -3.865   7.228  1.00  0.00           C  
ATOM    205  SG  CYS A  18       1.982  -3.089   6.827  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.104  -4.390   4.518  1.00  0.00           H  
ATOM    207  HA  CYS A  18       4.920  -5.412   6.602  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.538  -4.187   8.259  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.348  -3.113   7.122  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.791  -6.124   5.915  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.773  -7.148   6.070  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.516  -6.601   6.650  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.372  -7.359   7.105  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.636  -5.370   5.309  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.566  -7.582   5.104  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       1.151  -7.918   6.726  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.655  -5.279   6.635  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -1.849  -4.630   7.163  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.080  -5.003   6.343  1.00  0.00           C  
ATOM    220  O   LYS A  20      -3.004  -5.825   5.432  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.668  -3.110   7.168  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -1.017  -2.579   8.434  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -2.037  -2.373   9.541  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.441  -1.607  10.712  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -2.495  -1.001  11.573  1.00  0.00           N  
ATOM    226  H   LYS A  20       0.062  -4.727   6.259  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -1.991  -4.970   8.178  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.052  -2.830   6.327  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.637  -2.644   7.064  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.275  -3.288   8.771  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.541  -1.634   8.214  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.874  -1.814   9.148  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.378  -3.337   9.889  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -0.850  -2.286  11.306  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -0.808  -0.821  10.326  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -2.468  -1.424  12.522  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -3.434  -1.167  11.158  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -2.342   0.024  11.657  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.213  -4.391   6.672  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.460  -4.658   5.965  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.221  -3.364   5.695  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.228  -2.451   6.521  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.334  -5.618   6.775  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -7.267  -6.430   5.898  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -8.488  -6.361   6.041  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -6.695  -7.205   4.984  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.211  -3.744   7.409  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.213  -5.121   5.021  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -5.699  -6.301   7.320  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -6.929  -5.050   7.474  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -5.716  -7.209   4.927  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -7.275  -7.740   4.403  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.861  -3.292   4.533  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.626  -2.109   4.153  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.734  -2.471   3.169  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.467  -2.835   2.023  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.703  -1.056   3.536  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.492  -0.756   4.372  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -5.533   0.230   5.344  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -4.313  -1.459   4.185  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -4.420   0.509   6.116  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -3.197  -1.184   4.953  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.251  -0.199   5.919  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.818  -4.052   3.916  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.073  -1.704   5.047  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.362  -1.407   2.573  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.254  -0.138   3.405  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -6.448   0.785   5.499  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -4.269  -2.229   3.429  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -4.466   1.281   6.870  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -2.284  -1.739   4.798  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.381   0.017   6.521  1.00  0.00           H  
ATOM    273  N   CYS A  23      -9.977  -2.369   3.624  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.128  -2.686   2.785  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.057  -1.935   1.460  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.329  -2.499   0.400  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.427  -2.341   3.513  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -13.924  -2.723   2.573  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.127  -2.074   4.547  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.108  -3.747   2.585  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.471  -2.896   4.439  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -12.437  -1.284   3.734  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -14.478  -1.578   2.204  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.693  -0.659   1.528  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.591   0.171   0.333  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.132   0.402  -0.047  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.311   0.768   0.794  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.290   1.513   0.559  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.263   1.975   1.998  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -11.994   1.311   2.976  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.506   3.076   2.381  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -11.973   1.730   4.292  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.478   3.501   3.695  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.214   2.826   4.647  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.189   3.245   5.957  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.489  -0.266   2.402  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.084  -0.349  -0.475  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.805   2.268  -0.040  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.323   1.429   0.256  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.587   0.453   2.694  1.00  0.00           H  
ATOM    301  HD2 TYR A  24      -9.931   3.603   1.634  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.548   1.201   5.037  1.00  0.00           H  
ATOM    303  HE2 TYR A  24      -9.884   4.359   3.974  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -10.993   2.499   6.528  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.818   0.185  -1.320  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.459   0.371  -1.813  1.00  0.00           C  
ATOM    307  C   ILE A  25      -6.928   1.755  -1.453  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.755   1.912  -1.115  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.384   0.185  -3.340  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -5.951  -0.141  -3.766  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -7.882   1.435  -4.050  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.503  -1.529  -3.364  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.517  -0.106  -1.942  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.831  -0.376  -1.348  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -8.029  -0.636  -3.612  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -5.875  -0.066  -4.839  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.277   0.571  -3.311  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -8.760   1.810  -3.546  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -7.109   2.190  -4.034  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -8.129   1.194  -5.073  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -6.368  -2.166  -3.245  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -4.861  -1.937  -4.131  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -4.963  -1.478  -2.431  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.800   2.755  -1.528  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.419   4.127  -1.212  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.674   4.191   0.117  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.605   4.793   0.213  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.658   5.023  -1.160  1.00  0.00           C  
ATOM    329  OG  SER A  26      -8.374   6.248  -0.505  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.722   2.566  -1.804  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.765   4.477  -1.996  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -8.989   5.235  -2.165  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -9.444   4.514  -0.621  1.00  0.00           H  
ATOM    334  HG  SER A  26      -7.439   6.449  -0.594  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.247   3.566   1.141  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.637   3.550   2.464  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.212   3.011   2.406  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.279   3.635   2.913  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.478   2.721   3.423  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.099   3.104   1.001  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.612   4.566   2.833  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -6.884   1.906   3.810  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -7.811   3.344   4.240  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -8.336   2.325   2.899  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.050   1.848   1.784  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.737   1.224   1.660  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.733   2.187   1.035  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.610   2.330   1.520  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -3.833  -0.049   0.816  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.517  -0.579   0.249  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.624  -1.098   1.366  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -2.780  -1.672  -0.778  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.830   1.398   1.400  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.399   0.963   2.652  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.263  -0.823   1.433  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.494   0.156  -0.014  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -1.994   0.228  -0.247  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -2.167  -1.076   2.299  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -0.747  -0.474   1.444  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -1.326  -2.113   1.146  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -2.003  -2.419  -0.714  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -2.785  -1.241  -1.768  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -3.738  -2.129  -0.578  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.145   2.847  -0.042  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.282   3.798  -0.733  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.816   4.898   0.217  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.701   5.405   0.095  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -3.017   4.415  -1.924  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.655   3.387  -2.844  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.702   2.962  -3.950  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -2.941   1.587  -4.380  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -2.452   1.072  -5.503  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -1.701   1.815  -6.304  1.00  0.00           N  
ATOM    374  NH2 ARG A  29      -2.714  -0.188  -5.825  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.051   2.690  -0.381  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.418   3.260  -1.093  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.796   5.066  -1.554  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.316   4.997  -2.501  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -3.927   2.518  -2.264  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.541   3.817  -3.289  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -2.835   3.621  -4.795  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -1.689   3.045  -3.585  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -3.494   1.020  -3.802  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -1.501   2.765  -6.063  1.00  0.00           H  
ATOM    385 HH12 ARG A  29      -1.333   1.425  -7.148  1.00  0.00           H  
ATOM    386 HH21 ARG A  29      -3.279  -0.751  -5.224  1.00  0.00           H  
ATOM    387 HH22 ARG A  29      -2.345  -0.574  -6.670  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.678   5.262   1.160  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.354   6.301   2.130  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.380   5.785   3.184  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.472   6.501   3.608  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.619   6.830   2.832  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.594   7.410   1.805  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.250   7.878   3.870  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -5.996   7.597   2.340  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.552   4.821   1.206  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.892   7.120   1.598  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -4.093   6.005   3.341  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.233   8.373   1.479  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.648   6.745   0.955  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -4.150   8.285   4.308  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -2.649   7.423   4.643  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -2.689   8.671   3.398  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.304   8.622   2.194  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.673   6.941   1.813  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -6.014   7.363   3.394  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.574   4.538   3.601  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.710   3.925   4.604  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.679   3.655   4.033  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.686   3.844   4.714  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.328   2.622   5.111  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.318   1.634   5.609  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.279   1.728   6.849  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.198   0.526   5.027  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.120   0.722   7.007  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.089  -0.023   5.916  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.315   4.019   3.226  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.619   4.615   5.429  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -2.003   2.844   5.925  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.881   2.156   4.308  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.112   2.429   7.512  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.045   0.144   4.046  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.729   0.538   7.879  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.723   3.212   2.781  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.988   2.914   2.121  1.00  0.00           C  
ATOM    426  C   GLN A  32       2.955   4.087   2.244  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.171   3.914   2.153  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.753   2.585   0.646  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.253   1.169   0.410  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.375   0.741  -1.039  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       2.205  -0.102  -1.382  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.545   1.320  -1.899  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.115   3.081   2.291  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.422   2.054   2.607  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       1.021   3.273   0.248  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.681   2.710   0.109  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.833   0.491   1.019  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.215   1.114   0.701  1.00  0.00           H  
ATOM    439 HE21 GLN A  32      -0.089   1.983  -1.554  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.602   1.062  -2.842  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.407   5.280   2.453  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.222   6.482   2.587  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.272   6.307   3.680  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.295   6.991   3.688  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.338   7.690   2.903  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.339   8.017   1.805  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.462   9.200   2.183  1.00  0.00           C  
ATOM    448  NE  ARG A  33      -0.220   9.769   1.024  1.00  0.00           N  
ATOM    449  CZ  ARG A  33      -1.051  10.803   1.095  1.00  0.00           C  
ATOM    450  NH1 ARG A  33      -1.300  11.379   2.263  1.00  0.00           N  
ATOM    451  NH2 ARG A  33      -1.633  11.264  -0.005  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.432   5.354   2.517  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.724   6.650   1.646  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       1.789   7.492   3.811  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       2.969   8.552   3.053  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       1.878   8.257   0.900  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.711   7.155   1.634  1.00  0.00           H  
ATOM    458  HD2 ARG A  33      -0.277   8.870   2.898  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       1.083   9.961   2.634  1.00  0.00           H  
ATOM    460  HE  ARG A  33      -0.050   9.359   0.151  1.00  0.00           H  
ATOM    461 HH11 ARG A  33      -0.862  11.034   3.093  1.00  0.00           H  
ATOM    462 HH12 ARG A  33      -1.925  12.158   2.313  1.00  0.00           H  
ATOM    463 HH21 ARG A  33      -1.447  10.833  -0.887  1.00  0.00           H  
ATOM    464 HH22 ARG A  33      -2.258  12.042   0.049  1.00  0.00           H  
ATOM    465  N   VAL A  34       4.011   5.386   4.603  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.933   5.121   5.701  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.090   4.238   5.246  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.193   4.312   5.788  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.218   4.442   6.884  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.981   5.232   7.284  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.854   3.008   6.533  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.179   4.873   4.544  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.328   6.067   6.041  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.894   4.425   7.725  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       3.172   6.288   7.156  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       2.148   4.938   6.662  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.746   5.033   8.319  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       4.714   2.372   6.679  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       3.048   2.676   7.171  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       3.539   2.957   5.501  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.830   3.401   4.246  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.850   2.503   3.716  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.801   3.250   2.786  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.925   2.808   2.547  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.197   1.339   2.970  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.544   0.339   3.873  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.248  -0.628   4.559  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.243   0.161   4.204  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.409  -1.359   5.271  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.186  -0.901   5.073  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.932   3.389   3.854  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.414   2.113   4.550  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.440   1.727   2.303  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.950   0.823   2.391  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.218  -0.760   4.528  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.405   0.744   3.849  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.676  -2.189   5.907  1.00  0.00           H  
ATOM    498  N   MET A  36       7.343   4.382   2.263  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.154   5.190   1.359  1.00  0.00           C  
ATOM    500  C   MET A  36       8.882   6.293   2.121  1.00  0.00           C  
ATOM    501  O   MET A  36       8.400   6.774   3.146  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.279   5.802   0.264  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.417   6.957   0.749  1.00  0.00           C  
ATOM    504  SD  MET A  36       5.482   7.733  -0.584  1.00  0.00           S  
ATOM    505  CE  MET A  36       4.409   6.386  -1.074  1.00  0.00           C  
ATOM    506  H   MET A  36       6.438   4.683   2.491  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.886   4.541   0.902  1.00  0.00           H  
ATOM    508  HB2 MET A  36       7.916   6.165  -0.529  1.00  0.00           H  
ATOM    509  HB3 MET A  36       6.627   5.036  -0.131  1.00  0.00           H  
ATOM    510  HG2 MET A  36       5.722   6.585   1.487  1.00  0.00           H  
ATOM    511  HG3 MET A  36       7.057   7.699   1.202  1.00  0.00           H  
ATOM    512  HE1 MET A  36       3.925   6.633  -2.008  1.00  0.00           H  
ATOM    513  HE2 MET A  36       4.993   5.486  -1.198  1.00  0.00           H  
ATOM    514  HE3 MET A  36       3.661   6.226  -0.311  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.045   6.689   1.613  1.00  0.00           N  
ATOM    516  CA  GLY A  37      10.820   7.732   2.258  1.00  0.00           C  
ATOM    517  C   GLY A  37      10.947   8.975   1.400  1.00  0.00           C  
ATOM    518  O   GLY A  37      10.880  10.095   1.906  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.379   6.269   0.792  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      10.341   7.997   3.189  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      11.808   7.352   2.469  1.00  0.00           H  
ATOM    522  N   GLU A  38      11.133   8.778   0.099  1.00  0.00           N  
ATOM    523  CA  GLU A  38      11.273   9.893  -0.830  1.00  0.00           C  
ATOM    524  C   GLU A  38      10.035  10.025  -1.713  1.00  0.00           C  
ATOM    525  O   GLU A  38       9.458   9.027  -2.146  1.00  0.00           O  
ATOM    526  CB  GLU A  38      12.516   9.707  -1.702  1.00  0.00           C  
ATOM    527  CG  GLU A  38      13.099  11.012  -2.218  1.00  0.00           C  
ATOM    528  CD  GLU A  38      13.969  10.818  -3.445  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      14.687   9.798  -3.508  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      13.932  11.686  -4.341  1.00  0.00           O  
ATOM    531  H   GLU A  38      11.178   7.861  -0.244  1.00  0.00           H  
ATOM    532  HA  GLU A  38      11.384  10.796  -0.250  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      13.275   9.202  -1.122  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      12.257   9.092  -2.551  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      12.288  11.677  -2.473  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      13.697  11.458  -1.437  1.00  0.00           H  
ATOM    537  N   LYS A  39       9.631  11.263  -1.974  1.00  0.00           N  
ATOM    538  CA  LYS A  39       8.462  11.528  -2.805  1.00  0.00           C  
ATOM    539  C   LYS A  39       8.841  12.359  -4.027  1.00  0.00           C  
ATOM    540  O   LYS A  39       9.392  13.453  -3.899  1.00  0.00           O  
ATOM    541  CB  LYS A  39       7.388  12.255  -1.993  1.00  0.00           C  
ATOM    542  CG  LYS A  39       7.787  13.660  -1.576  1.00  0.00           C  
ATOM    543  CD  LYS A  39       6.951  14.154  -0.408  1.00  0.00           C  
ATOM    544  CE  LYS A  39       7.063  15.661  -0.240  1.00  0.00           C  
ATOM    545  NZ  LYS A  39       8.225  16.039   0.611  1.00  0.00           N  
ATOM    546  H   LYS A  39      10.132  12.018  -1.600  1.00  0.00           H  
ATOM    547  HA  LYS A  39       8.070  10.579  -3.138  1.00  0.00           H  
ATOM    548  HB2 LYS A  39       6.488  12.320  -2.586  1.00  0.00           H  
ATOM    549  HB3 LYS A  39       7.180  11.683  -1.100  1.00  0.00           H  
ATOM    550  HG2 LYS A  39       8.827  13.657  -1.285  1.00  0.00           H  
ATOM    551  HG3 LYS A  39       7.648  14.327  -2.415  1.00  0.00           H  
ATOM    552  HD2 LYS A  39       5.916  13.899  -0.584  1.00  0.00           H  
ATOM    553  HD3 LYS A  39       7.293  13.673   0.497  1.00  0.00           H  
ATOM    554  HE2 LYS A  39       7.180  16.111  -1.214  1.00  0.00           H  
ATOM    555  HE3 LYS A  39       6.157  16.028   0.219  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39       8.552  16.996   0.366  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39       9.007  15.369   0.465  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39       7.953  16.024   1.614  1.00  0.00           H  
ATOM    559  N   CYS A  40       8.540  11.834  -5.210  1.00  0.00           N  
ATOM    560  CA  CYS A  40       8.848  12.529  -6.455  1.00  0.00           C  
ATOM    561  C   CYS A  40       8.267  11.783  -7.651  1.00  0.00           C  
ATOM    562  O   CYS A  40       8.467  10.578  -7.801  1.00  0.00           O  
ATOM    563  CB  CYS A  40      10.361  12.680  -6.618  1.00  0.00           C  
ATOM    564  SG  CYS A  40      10.851  13.829  -7.924  1.00  0.00           S  
ATOM    565  H   CYS A  40       8.101  10.959  -5.247  1.00  0.00           H  
ATOM    566  HA  CYS A  40       8.400  13.510  -6.406  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      10.782  13.039  -5.690  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      10.788  11.715  -6.849  1.00  0.00           H  
ATOM    569  HG  CYS A  40      10.617  13.247  -9.090  1.00  0.00           H  
ATOM    570  N   SER A  41       7.544  12.507  -8.500  1.00  0.00           N  
ATOM    571  CA  SER A  41       6.929  11.913  -9.681  1.00  0.00           C  
ATOM    572  C   SER A  41       7.288  12.703 -10.936  1.00  0.00           C  
ATOM    573  O   SER A  41       7.727  12.136 -11.936  1.00  0.00           O  
ATOM    574  CB  SER A  41       5.409  11.858  -9.517  1.00  0.00           C  
ATOM    575  OG  SER A  41       4.841  10.869 -10.358  1.00  0.00           O  
ATOM    576  H   SER A  41       7.420  13.464  -8.326  1.00  0.00           H  
ATOM    577  HA  SER A  41       7.309  10.907  -9.782  1.00  0.00           H  
ATOM    578  HB2 SER A  41       5.169  11.622  -8.491  1.00  0.00           H  
ATOM    579  HB3 SER A  41       4.987  12.818  -9.774  1.00  0.00           H  
ATOM    580  HG  SER A  41       4.976  10.001  -9.969  1.00  0.00           H  
ATOM    581  N   GLY A  42       7.097  14.017 -10.876  1.00  0.00           N  
ATOM    582  CA  GLY A  42       7.405  14.865 -12.013  1.00  0.00           C  
ATOM    583  C   GLY A  42       6.549  14.545 -13.222  1.00  0.00           C  
ATOM    584  O   GLY A  42       6.180  13.396 -13.462  1.00  0.00           O  
ATOM    585  H   GLY A  42       6.744  14.415 -10.052  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       7.245  15.895 -11.733  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       8.444  14.730 -12.276  1.00  0.00           H  
ATOM    588  N   PRO A  43       6.219  15.581 -14.009  1.00  0.00           N  
ATOM    589  CA  PRO A  43       5.397  15.430 -15.212  1.00  0.00           C  
ATOM    590  C   PRO A  43       6.130  14.691 -16.327  1.00  0.00           C  
ATOM    591  O   PRO A  43       7.200  15.112 -16.764  1.00  0.00           O  
ATOM    592  CB  PRO A  43       5.108  16.875 -15.628  1.00  0.00           C  
ATOM    593  CG  PRO A  43       6.239  17.664 -15.065  1.00  0.00           C  
ATOM    594  CD  PRO A  43       6.625  16.978 -13.783  1.00  0.00           C  
ATOM    595  HA  PRO A  43       4.467  14.923 -14.997  1.00  0.00           H  
ATOM    596  HB2 PRO A  43       5.077  16.942 -16.707  1.00  0.00           H  
ATOM    597  HB3 PRO A  43       4.162  17.190 -15.215  1.00  0.00           H  
ATOM    598  HG2 PRO A  43       7.069  17.661 -15.756  1.00  0.00           H  
ATOM    599  HG3 PRO A  43       5.918  18.675 -14.866  1.00  0.00           H  
ATOM    600  HD2 PRO A  43       7.690  17.050 -13.623  1.00  0.00           H  
ATOM    601  HD3 PRO A  43       6.086  17.406 -12.950  1.00  0.00           H  
ATOM    602  N   SER A  44       5.546  13.587 -16.782  1.00  0.00           N  
ATOM    603  CA  SER A  44       6.146  12.787 -17.844  1.00  0.00           C  
ATOM    604  C   SER A  44       5.659  13.250 -19.214  1.00  0.00           C  
ATOM    605  O   SER A  44       5.156  12.455 -20.007  1.00  0.00           O  
ATOM    606  CB  SER A  44       5.814  11.307 -17.646  1.00  0.00           C  
ATOM    607  OG  SER A  44       6.463  10.789 -16.497  1.00  0.00           O  
ATOM    608  H   SER A  44       4.692  13.303 -16.393  1.00  0.00           H  
ATOM    609  HA  SER A  44       7.216  12.918 -17.793  1.00  0.00           H  
ATOM    610  HB2 SER A  44       4.748  11.193 -17.525  1.00  0.00           H  
ATOM    611  HB3 SER A  44       6.141  10.749 -18.511  1.00  0.00           H  
ATOM    612  HG  SER A  44       6.585   9.842 -16.598  1.00  0.00           H  
ATOM    613  N   SER A  45       5.812  14.543 -19.484  1.00  0.00           N  
ATOM    614  CA  SER A  45       5.384  15.114 -20.756  1.00  0.00           C  
ATOM    615  C   SER A  45       6.449  16.052 -21.315  1.00  0.00           C  
ATOM    616  O   SER A  45       7.427  16.373 -20.640  1.00  0.00           O  
ATOM    617  CB  SER A  45       4.064  15.867 -20.583  1.00  0.00           C  
ATOM    618  OG  SER A  45       3.453  16.119 -21.836  1.00  0.00           O  
ATOM    619  H   SER A  45       6.219  15.126 -18.810  1.00  0.00           H  
ATOM    620  HA  SER A  45       5.237  14.301 -21.451  1.00  0.00           H  
ATOM    621  HB2 SER A  45       3.392  15.277 -19.980  1.00  0.00           H  
ATOM    622  HB3 SER A  45       4.254  16.811 -20.091  1.00  0.00           H  
ATOM    623  HG  SER A  45       2.528  16.341 -21.703  1.00  0.00           H  
ATOM    624  N   GLY A  46       6.252  16.490 -22.555  1.00  0.00           N  
ATOM    625  CA  GLY A  46       7.203  17.387 -23.185  1.00  0.00           C  
ATOM    626  C   GLY A  46       7.900  16.752 -24.372  1.00  0.00           C  
ATOM    627  O   GLY A  46       7.297  15.917 -25.044  1.00  0.00           O  
ATOM    628  H   GLY A  46       5.454  16.201 -23.045  1.00  0.00           H  
ATOM    629  HA2 GLY A  46       6.680  18.271 -23.518  1.00  0.00           H  
ATOM    630  HA3 GLY A  46       7.947  17.674 -22.456  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.164  -1.413   5.154  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -13.048 -27.695 -13.273  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.558 -29.058 -13.186  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.553 -29.582 -11.764  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.459 -29.289 -10.984  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.746 -27.387 -12.657  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.186 -29.694 -13.791  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.550 -29.091 -13.573  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.531 -30.362 -11.426  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.415 -30.934 -10.089  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.819 -29.922  -9.116  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.962 -30.259  -8.299  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.550 -32.195 -10.124  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.057 -33.136 -11.055  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.840 -30.560 -12.093  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.407 -31.198  -9.754  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.543 -31.930 -10.410  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.538 -32.648  -9.143  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.225 -32.698 -11.893  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.280 -28.678  -9.209  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.791 -27.615  -8.339  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.713 -26.401  -8.395  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.229 -26.047  -9.454  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.372 -27.210  -8.742  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.296 -26.929 -10.129  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.964 -28.471  -9.880  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.775 -27.994  -7.329  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.082 -26.328  -8.192  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.691 -28.017  -8.513  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.415 -25.987 -10.272  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.916 -25.766  -7.244  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.776 -24.599  -7.182  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.176 -24.248  -5.762  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.361 -24.233  -5.429  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.479 -26.094  -6.430  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.256 -23.759  -7.617  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.670 -24.793  -7.757  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.184 -23.966  -4.923  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.438 -23.619  -3.530  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.578 -22.434  -3.100  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.522 -22.177  -3.677  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.160 -24.820  -2.624  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.235 -24.456  -1.256  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.260 -23.995  -5.248  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.479 -23.345  -3.440  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.889 -25.591  -2.819  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.169 -25.200  -2.829  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.505 -23.871  -1.040  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.040 -21.714  -2.083  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.317 -20.553  -1.577  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.022 -20.703  -0.087  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.882 -20.556   0.349  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.124 -19.276  -1.823  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.004 -18.849  -3.169  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.889 -21.968  -1.664  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.382 -20.486  -2.112  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.165 -19.464  -1.609  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.758 -18.493  -1.175  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.182 -17.907  -3.223  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.062 -20.997   0.688  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.895 -21.162   2.120  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.416 -19.975   2.905  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.665 -19.323   3.631  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.949 -21.103   0.285  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.425 -22.049   2.434  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.844 -21.288   2.337  1.00  0.00           H  
ATOM     66  N   SER A   8     -13.707 -19.691   2.760  1.00  0.00           N  
ATOM     67  CA  SER A   8     -14.327 -18.571   3.457  1.00  0.00           C  
ATOM     68  C   SER A   8     -13.369 -17.386   3.541  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.249 -16.743   4.583  1.00  0.00           O  
ATOM     70  CB  SER A   8     -14.759 -18.993   4.862  1.00  0.00           C  
ATOM     71  OG  SER A   8     -13.653 -19.455   5.619  1.00  0.00           O  
ATOM     72  H   SER A   8     -14.254 -20.248   2.167  1.00  0.00           H  
ATOM     73  HA  SER A   8     -15.200 -18.273   2.895  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -15.199 -18.148   5.370  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -15.487 -19.788   4.788  1.00  0.00           H  
ATOM     76  HG  SER A   8     -13.321 -20.270   5.235  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.688 -17.104   2.435  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.749 -15.998   2.403  1.00  0.00           C  
ATOM     79  C   GLY A   9     -12.357 -14.737   1.821  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.913 -14.759   0.724  1.00  0.00           O  
ATOM     81  H   GLY A   9     -12.824 -17.651   1.633  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.417 -15.793   3.410  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -10.896 -16.282   1.805  1.00  0.00           H  
ATOM     84  N   GLU A  10     -12.252 -13.636   2.559  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -12.799 -12.361   2.110  1.00  0.00           C  
ATOM     86  C   GLU A  10     -11.854 -11.682   1.123  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.741 -12.152   0.886  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -13.054 -11.441   3.305  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -14.160 -10.426   3.066  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -14.870 -10.026   4.345  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -14.239 -10.096   5.420  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -16.056  -9.643   4.270  1.00  0.00           O  
ATOM     93  H   GLU A  10     -11.797 -13.682   3.426  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -13.737 -12.560   1.613  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -13.326 -12.045   4.158  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -12.145 -10.904   3.531  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -13.729  -9.542   2.620  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -14.883 -10.854   2.388  1.00  0.00           H  
ATOM     99  N   LYS A  11     -12.305 -10.571   0.550  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -11.502  -9.824  -0.411  1.00  0.00           C  
ATOM    101  C   LYS A  11     -11.293  -8.387   0.056  1.00  0.00           C  
ATOM    102  O   LYS A  11     -12.249  -7.688   0.391  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -12.175  -9.832  -1.785  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -11.508  -8.914  -2.794  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -10.325  -9.590  -3.467  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -10.755 -10.368  -4.701  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -9.711 -11.336  -5.138  1.00  0.00           N  
ATOM    108  H   LYS A  11     -13.201 -10.245   0.780  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.541 -10.309  -0.487  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -12.154 -10.839  -2.177  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -13.204  -9.521  -1.671  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -12.230  -8.640  -3.550  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -11.163  -8.026  -2.285  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -9.611  -8.835  -3.762  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -9.864 -10.270  -2.765  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -11.661 -10.907  -4.472  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -10.944  -9.669  -5.503  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -9.083 -11.567  -4.342  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.144 -10.926  -5.907  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -10.157 -12.211  -5.479  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.037  -7.952   0.074  1.00  0.00           N  
ATOM    122  CA  SER A  12      -9.703  -6.599   0.501  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.239  -6.282   0.208  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.368  -7.143   0.336  1.00  0.00           O  
ATOM    125  CB  SER A  12      -9.984  -6.429   1.996  1.00  0.00           C  
ATOM    126  OG  SER A  12      -9.600  -5.141   2.444  1.00  0.00           O  
ATOM    127  H   SER A  12      -9.318  -8.557  -0.205  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.325  -5.912  -0.054  1.00  0.00           H  
ATOM    129  HB2 SER A  12     -11.039  -6.561   2.178  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -9.427  -7.171   2.550  1.00  0.00           H  
ATOM    131  HG  SER A  12      -8.771  -4.891   2.028  1.00  0.00           H  
ATOM    132  N   HIS A  13      -7.976  -5.041  -0.186  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.618  -4.609  -0.497  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.701  -4.789   0.708  1.00  0.00           C  
ATOM    135  O   HIS A  13      -5.903  -4.172   1.754  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.615  -3.146  -0.941  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.729  -2.802  -1.881  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.591  -2.827  -3.253  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -9.006  -2.425  -1.639  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.735  -2.479  -3.814  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.611  -2.230  -2.857  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.713  -4.400  -0.270  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.252  -5.222  -1.307  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.708  -2.512  -0.071  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.681  -2.929  -1.439  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.776  -3.063  -3.742  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.466  -2.300  -0.669  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -8.923  -2.410  -4.875  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.691  -5.641   0.556  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.744  -5.905   1.632  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.351  -5.399   1.275  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.878  -5.591   0.154  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.665  -7.409   1.954  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.943  -7.884   2.393  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.622  -7.677   3.029  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.583  -6.103  -0.302  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.090  -5.386   2.514  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.381  -7.939   1.057  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.399  -8.299   1.657  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -2.265  -8.692   2.937  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -3.066  -7.539   4.004  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -1.797  -6.992   2.908  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.698  -4.752   2.234  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.358  -4.218   2.021  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.683  -5.333   2.057  1.00  0.00           C  
ATOM    166  O   CYS A  15       0.862  -5.997   3.078  1.00  0.00           O  
ATOM    167  CB  CYS A  15      -0.031  -3.166   3.082  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.480  -2.208   2.738  1.00  0.00           S  
ATOM    169  H   CYS A  15      -2.128  -4.630   3.107  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.337  -3.754   1.047  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.853  -2.468   3.151  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.099  -3.655   4.036  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.368  -5.532   0.936  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.392  -6.565   0.838  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.669  -6.133   1.554  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.537  -6.955   1.844  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.695  -6.876  -0.628  1.00  0.00           C  
ATOM    178  CG  ASP A  16       1.813  -7.978  -1.180  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       0.575  -7.859  -1.070  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       2.362  -8.960  -1.723  1.00  0.00           O  
ATOM    181  H   ASP A  16       1.179  -4.970   0.155  1.00  0.00           H  
ATOM    182  HA  ASP A  16       2.012  -7.455   1.314  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       2.538  -5.985  -1.219  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.726  -7.185  -0.718  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.775  -4.838   1.834  1.00  0.00           N  
ATOM    186  CA  GLU A  17       4.947  -4.298   2.513  1.00  0.00           C  
ATOM    187  C   GLU A  17       5.009  -4.782   3.959  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.081  -5.100   4.474  1.00  0.00           O  
ATOM    189  CB  GLU A  17       4.925  -2.768   2.477  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.819  -2.194   1.075  1.00  0.00           C  
ATOM    191  CD  GLU A  17       6.174  -1.990   0.424  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       7.166  -1.816   1.163  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       6.242  -2.006  -0.823  1.00  0.00           O  
ATOM    194  H   GLU A  17       3.049  -4.232   1.577  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.824  -4.648   1.991  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.080  -2.419   3.052  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.833  -2.397   2.928  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       4.242  -2.872   0.464  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.315  -1.240   1.127  1.00  0.00           H  
ATOM    200  N   CYS A  18       3.851  -4.836   4.609  1.00  0.00           N  
ATOM    201  CA  CYS A  18       3.772  -5.281   5.995  1.00  0.00           C  
ATOM    202  C   CYS A  18       2.726  -6.381   6.154  1.00  0.00           C  
ATOM    203  O   CYS A  18       2.918  -7.330   6.914  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.433  -4.104   6.911  1.00  0.00           C  
ATOM    205  SG  CYS A  18       1.846  -3.295   6.528  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.029  -4.570   4.145  1.00  0.00           H  
ATOM    207  HA  CYS A  18       4.737  -5.676   6.273  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.384  -4.455   7.932  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.211  -3.359   6.830  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.618  -6.246   5.432  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.558  -7.235   5.507  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.736  -6.658   6.046  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.649  -7.397   6.413  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.519  -5.468   4.843  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.379  -7.630   4.518  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       0.877  -8.039   6.154  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.815  -5.332   6.097  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -2.006  -4.655   6.596  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.195  -4.894   5.672  1.00  0.00           C  
ATOM    220  O   LYS A  20      -3.031  -5.336   4.535  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.745  -3.153   6.731  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -1.111  -2.763   8.056  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -2.157  -2.593   9.145  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.707  -1.591  10.198  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -0.441  -2.012  10.859  1.00  0.00           N  
ATOM    226  H   LYS A  20      -0.053  -4.796   5.791  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -2.235  -5.061   7.570  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.085  -2.842   5.935  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.684  -2.627   6.637  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.418  -3.535   8.354  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.582  -1.829   7.929  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -3.076  -2.242   8.699  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.327  -3.549   9.620  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -1.555  -0.634   9.723  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -2.482  -1.502  10.945  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -0.419  -3.047  10.963  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -0.370  -1.578  11.802  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20       0.376  -1.713  10.290  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.393  -4.598   6.167  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.610  -4.780   5.384  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.385  -3.471   5.271  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.547  -2.746   6.254  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.493  -5.856   6.019  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -5.902  -7.246   5.878  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -5.011  -7.633   6.634  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -6.399  -8.004   4.908  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.460  -4.250   7.080  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.322  -5.101   4.394  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -6.612  -5.641   7.071  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -7.461  -5.846   5.542  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -7.108  -7.630   4.344  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -6.035  -8.907   4.795  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.863  -3.175   4.068  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.621  -1.953   3.826  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.757  -2.204   2.839  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.522  -2.466   1.659  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.701  -0.853   3.292  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.452  -0.669   4.106  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.331  -1.447   3.867  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.400   0.284   5.112  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.182  -1.280   4.615  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.252   0.456   5.863  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.142  -0.326   5.614  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.701  -3.792   3.323  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.042  -1.633   4.767  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.405  -1.099   2.283  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.237   0.084   3.287  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.361  -2.192   3.085  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.268   0.896   5.307  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.315  -1.892   4.418  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.225   1.202   6.643  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.245  -0.194   6.200  1.00  0.00           H  
ATOM    273  N   CYS A  23      -9.989  -2.122   3.330  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.163  -2.342   2.493  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.127  -1.444   1.261  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.460  -1.875   0.156  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.441  -2.083   3.292  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -13.923  -2.832   2.577  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.112  -1.910   4.279  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.151  -3.373   2.172  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.320  -2.481   4.288  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -12.606  -1.018   3.355  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -14.489  -1.938   1.780  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.724  -0.194   1.458  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.649   0.767   0.364  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.198   1.061  -0.005  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.428   1.563   0.814  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.363   2.064   0.747  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.327   2.360   2.229  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.124   1.651   3.119  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.495   3.350   2.740  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -12.095   1.919   4.474  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.458   3.623   4.093  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.260   2.905   4.956  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.227   3.174   6.305  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.472   0.091   2.361  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.146   0.334  -0.492  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.895   2.890   0.233  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.399   2.000   0.446  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.776   0.878   2.738  1.00  0.00           H  
ATOM    301  HD2 TYR A  24      -9.869   3.910   2.061  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.722   1.356   5.150  1.00  0.00           H  
ATOM    303  HE2 TYR A  24      -9.806   4.396   4.472  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -12.093   3.010   6.686  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.834   0.746  -1.243  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.477   0.978  -1.722  1.00  0.00           C  
ATOM    307  C   ILE A  25      -6.958   2.337  -1.265  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.835   2.451  -0.772  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.401   0.902  -3.258  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -5.971   0.590  -3.705  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -7.883   2.205  -3.878  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.542  -0.830  -3.409  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.494   0.349  -1.849  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.843   0.206  -1.311  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -8.055   0.110  -3.590  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -5.892   0.744  -4.769  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.290   1.256  -3.196  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -7.879   2.115  -4.954  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -8.886   2.415  -3.539  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -7.227   3.009  -3.581  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -4.480  -0.851  -3.212  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -6.075  -1.195  -2.543  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -5.762  -1.458  -4.259  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.783   3.366  -1.432  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.406   4.719  -1.038  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.673   4.712   0.300  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.645   5.369   0.460  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.647   5.610  -0.949  1.00  0.00           C  
ATOM    329  OG  SER A  26      -9.206   5.836  -2.231  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.665   3.212  -1.831  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.745   5.112  -1.796  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.386   5.132  -0.325  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -8.372   6.562  -0.516  1.00  0.00           H  
ATOM    334  HG  SER A  26      -9.859   6.538  -2.176  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.211   3.964   1.258  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.608   3.869   2.581  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.211   3.262   2.506  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.257   3.804   3.065  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.494   3.047   3.506  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.032   3.463   1.069  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.535   4.867   2.987  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -7.926   3.692   4.257  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -8.283   2.584   2.931  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -6.901   2.282   3.986  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.098   2.134   1.813  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.817   1.453   1.665  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.740   2.416   1.176  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.632   2.448   1.710  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -3.949   0.281   0.691  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.671  -0.133  -0.039  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.696  -0.792   0.924  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -2.996  -1.069  -1.195  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.894   1.750   1.390  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.529   1.073   2.634  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.303  -0.573   1.247  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.684   0.553  -0.054  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.194   0.748  -0.445  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -1.659  -1.853   0.730  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -2.023  -0.622   1.939  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -0.712  -0.366   0.788  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -2.825  -0.558  -2.130  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -4.031  -1.371  -1.132  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -2.362  -1.942  -1.140  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.076   3.203   0.158  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.139   4.168  -0.403  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.643   5.132   0.672  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.449   5.418   0.760  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -2.799   4.951  -1.539  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.597   4.080  -2.495  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.751   2.946  -3.055  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -3.178   2.556  -4.396  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -2.580   1.609  -5.110  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -1.536   0.959  -4.614  1.00  0.00           N  
ATOM    374  NH2 ARG A  29      -3.026   1.310  -6.324  1.00  0.00           N  
ATOM    375  H   ARG A  29      -3.975   3.131  -0.226  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.295   3.622  -0.796  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.466   5.686  -1.115  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.031   5.457  -2.105  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.439   3.658  -1.966  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -3.952   4.690  -3.312  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -1.722   3.269  -3.094  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -2.836   2.094  -2.397  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -3.947   3.023  -4.782  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -1.198   1.181  -3.700  1.00  0.00           H  
ATOM    385 HH12 ARG A  29      -1.088   0.245  -5.154  1.00  0.00           H  
ATOM    386 HH21 ARG A  29      -3.813   1.798  -6.701  1.00  0.00           H  
ATOM    387 HH22 ARG A  29      -2.576   0.598  -6.860  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.569   5.629   1.485  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.226   6.560   2.553  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.289   5.912   3.567  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.362   6.550   4.069  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.483   7.067   3.284  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.400   7.811   2.311  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.093   7.967   4.447  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -5.849   7.834   2.744  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.504   5.364   1.365  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.726   7.408   2.108  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -4.010   6.213   3.682  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.065   8.832   2.220  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.349   7.332   1.344  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -3.978   8.243   5.000  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -2.413   7.439   5.098  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -2.613   8.856   4.069  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -5.996   8.625   3.466  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.479   8.011   1.885  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -6.107   6.886   3.192  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.534   4.640   3.863  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.711   3.903   4.816  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.680   3.643   4.244  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.685   3.813   4.933  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.380   2.579   5.184  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.414   1.521   5.622  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.074   1.434   6.908  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.153   0.501   4.936  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       0.901   0.408   6.995  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       0.966  -0.176   5.812  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.287   4.185   3.430  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.613   4.507   5.705  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -2.076   2.747   5.992  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.917   2.203   4.325  1.00  0.00           H  
ATOM    421  HD1 HIS A  31      -0.151   2.036   7.648  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.004   0.263   3.893  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.433   0.097   7.882  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.728   3.229   2.982  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.995   2.944   2.320  1.00  0.00           C  
ATOM    426  C   GLN A  32       3.010   4.051   2.588  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.215   3.803   2.633  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.783   2.785   0.813  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.228   1.425   0.418  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.479   1.095  -1.041  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       2.312   0.247  -1.363  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.757   1.764  -1.932  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.108   3.113   2.485  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.377   2.018   2.720  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       1.092   3.543   0.477  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.729   2.923   0.312  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.698   0.668   1.028  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.163   1.420   0.596  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       0.113   2.426  -1.602  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.898   1.571  -2.881  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.515   5.271   2.763  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.379   6.416   3.025  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.413   6.083   4.097  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.558   6.530   4.031  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.546   7.622   3.462  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.623   8.150   2.376  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.918   9.424   2.815  1.00  0.00           C  
ATOM    448  NE  ARG A  33       1.864  10.485   3.150  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       2.435  10.611   4.343  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       2.158   9.746   5.309  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       3.286  11.603   4.571  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.545   5.406   2.715  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.895   6.659   2.108  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       1.941   7.338   4.311  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.213   8.418   3.756  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       2.206   8.361   1.492  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.881   7.398   2.150  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       0.282   9.763   2.012  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       0.315   9.205   3.683  1.00  0.00           H  
ATOM    460  HE  ARG A  33       2.083  11.135   2.451  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       1.518   8.997   5.140  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       2.590   9.842   6.206  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       3.497  12.257   3.845  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       3.715  11.697   5.469  1.00  0.00           H  
ATOM    465  N   VAL A  34       4.000   5.295   5.085  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.890   4.901   6.171  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.068   4.087   5.648  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.186   4.197   6.155  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.144   4.077   7.237  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.861   4.780   7.654  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.850   2.678   6.719  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.076   4.970   5.083  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.265   5.800   6.638  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.779   3.991   8.106  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       2.832   5.767   7.215  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       2.010   4.209   7.314  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.831   4.865   8.730  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       4.739   2.069   6.800  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       3.057   2.237   7.305  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       3.545   2.733   5.684  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.812   3.270   4.632  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.852   2.438   4.039  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.800   3.277   3.187  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.876   2.818   2.805  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.227   1.332   3.187  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.563   0.258   3.994  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.266  -0.704   4.688  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.253  -0.001   4.215  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.416  -1.509   5.301  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.189  -1.104   5.030  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.902   3.227   4.271  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.414   1.987   4.842  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.482   1.766   2.537  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.997   0.870   2.587  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.241  -0.785   4.726  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.414   0.556   3.823  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.680  -2.355   5.918  1.00  0.00           H  
ATOM    498  N   MET A  36       7.392   4.507   2.894  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.206   5.410   2.088  1.00  0.00           C  
ATOM    500  C   MET A  36       9.092   6.280   2.973  1.00  0.00           C  
ATOM    501  O   MET A  36       9.142   7.498   2.812  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.313   6.294   1.215  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.298   5.512   0.396  1.00  0.00           C  
ATOM    504  SD  MET A  36       7.043   4.673  -1.016  1.00  0.00           S  
ATOM    505  CE  MET A  36       5.591   3.974  -1.798  1.00  0.00           C  
ATOM    506  H   MET A  36       6.524   4.816   3.227  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.835   4.807   1.449  1.00  0.00           H  
ATOM    508  HB2 MET A  36       6.777   6.982   1.850  1.00  0.00           H  
ATOM    509  HB3 MET A  36       7.936   6.854   0.534  1.00  0.00           H  
ATOM    510  HG2 MET A  36       5.835   4.772   1.032  1.00  0.00           H  
ATOM    511  HG3 MET A  36       5.545   6.196   0.035  1.00  0.00           H  
ATOM    512  HE1 MET A  36       5.643   2.896  -1.755  1.00  0.00           H  
ATOM    513  HE2 MET A  36       4.705   4.313  -1.282  1.00  0.00           H  
ATOM    514  HE3 MET A  36       5.551   4.292  -2.830  1.00  0.00           H  
ATOM    515  N   GLY A  37       9.791   5.645   3.910  1.00  0.00           N  
ATOM    516  CA  GLY A  37      10.666   6.377   4.807  1.00  0.00           C  
ATOM    517  C   GLY A  37      12.125   6.014   4.618  1.00  0.00           C  
ATOM    518  O   GLY A  37      12.541   4.902   4.939  1.00  0.00           O  
ATOM    519  H   GLY A  37       9.712   4.671   3.992  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      10.542   7.435   4.628  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      10.381   6.159   5.826  1.00  0.00           H  
ATOM    522  N   GLU A  38      12.905   6.955   4.094  1.00  0.00           N  
ATOM    523  CA  GLU A  38      14.326   6.727   3.861  1.00  0.00           C  
ATOM    524  C   GLU A  38      14.564   5.339   3.274  1.00  0.00           C  
ATOM    525  O   GLU A  38      15.639   4.760   3.434  1.00  0.00           O  
ATOM    526  CB  GLU A  38      15.111   6.882   5.165  1.00  0.00           C  
ATOM    527  CG  GLU A  38      14.800   5.809   6.194  1.00  0.00           C  
ATOM    528  CD  GLU A  38      15.836   5.743   7.300  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      16.402   6.801   7.645  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      16.081   4.634   7.819  1.00  0.00           O  
ATOM    531  H   GLU A  38      12.515   7.823   3.858  1.00  0.00           H  
ATOM    532  HA  GLU A  38      14.669   7.467   3.154  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      16.167   6.844   4.942  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      14.878   7.844   5.598  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      13.838   6.019   6.636  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      14.765   4.851   5.697  1.00  0.00           H  
ATOM    537  N   LYS A  39      13.554   4.809   2.592  1.00  0.00           N  
ATOM    538  CA  LYS A  39      13.652   3.490   1.979  1.00  0.00           C  
ATOM    539  C   LYS A  39      13.981   2.428   3.024  1.00  0.00           C  
ATOM    540  O   LYS A  39      14.826   1.562   2.797  1.00  0.00           O  
ATOM    541  CB  LYS A  39      14.720   3.491   0.884  1.00  0.00           C  
ATOM    542  CG  LYS A  39      14.184   3.862  -0.488  1.00  0.00           C  
ATOM    543  CD  LYS A  39      14.144   5.369  -0.683  1.00  0.00           C  
ATOM    544  CE  LYS A  39      12.816   5.954  -0.230  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      11.792   5.908  -1.310  1.00  0.00           N  
ATOM    546  H   LYS A  39      12.722   5.319   2.498  1.00  0.00           H  
ATOM    547  HA  LYS A  39      12.695   3.258   1.537  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      15.490   4.200   1.150  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      15.156   2.505   0.822  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      14.823   3.429  -1.243  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      13.183   3.468  -0.592  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      14.938   5.819  -0.106  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      14.287   5.591  -1.731  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      12.458   5.389   0.617  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      12.972   6.982   0.063  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      11.773   4.963  -1.745  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      12.015   6.611  -2.044  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      10.851   6.118  -0.921  1.00  0.00           H  
ATOM    559  N   CYS A  40      13.307   2.500   4.166  1.00  0.00           N  
ATOM    560  CA  CYS A  40      13.528   1.544   5.246  1.00  0.00           C  
ATOM    561  C   CYS A  40      12.909   0.191   4.909  1.00  0.00           C  
ATOM    562  O   CYS A  40      11.992  -0.269   5.589  1.00  0.00           O  
ATOM    563  CB  CYS A  40      12.942   2.075   6.554  1.00  0.00           C  
ATOM    564  SG  CYS A  40      11.168   2.419   6.482  1.00  0.00           S  
ATOM    565  H   CYS A  40      12.646   3.213   4.288  1.00  0.00           H  
ATOM    566  HA  CYS A  40      14.594   1.418   5.363  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      13.103   1.347   7.335  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      13.445   2.993   6.819  1.00  0.00           H  
ATOM    569  HG  CYS A  40      10.840   3.104   7.567  1.00  0.00           H  
ATOM    570  N   SER A  41      13.415  -0.439   3.854  1.00  0.00           N  
ATOM    571  CA  SER A  41      12.908  -1.737   3.423  1.00  0.00           C  
ATOM    572  C   SER A  41      13.462  -2.855   4.301  1.00  0.00           C  
ATOM    573  O   SER A  41      12.713  -3.552   4.984  1.00  0.00           O  
ATOM    574  CB  SER A  41      13.275  -1.992   1.960  1.00  0.00           C  
ATOM    575  OG  SER A  41      12.382  -1.324   1.086  1.00  0.00           O  
ATOM    576  H   SER A  41      14.145  -0.020   3.352  1.00  0.00           H  
ATOM    577  HA  SER A  41      11.832  -1.720   3.518  1.00  0.00           H  
ATOM    578  HB2 SER A  41      14.276  -1.633   1.775  1.00  0.00           H  
ATOM    579  HB3 SER A  41      13.230  -3.053   1.760  1.00  0.00           H  
ATOM    580  HG  SER A  41      12.852  -0.633   0.614  1.00  0.00           H  
ATOM    581  N   GLY A  42      14.781  -3.021   4.276  1.00  0.00           N  
ATOM    582  CA  GLY A  42      15.414  -4.055   5.072  1.00  0.00           C  
ATOM    583  C   GLY A  42      15.180  -3.868   6.558  1.00  0.00           C  
ATOM    584  O   GLY A  42      14.265  -3.160   6.980  1.00  0.00           O  
ATOM    585  H   GLY A  42      15.328  -2.435   3.712  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      15.019  -5.015   4.775  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      16.477  -4.040   4.882  1.00  0.00           H  
ATOM    588  N   PRO A  43      16.022  -4.513   7.379  1.00  0.00           N  
ATOM    589  CA  PRO A  43      15.922  -4.430   8.840  1.00  0.00           C  
ATOM    590  C   PRO A  43      16.306  -3.053   9.369  1.00  0.00           C  
ATOM    591  O   PRO A  43      17.487  -2.744   9.525  1.00  0.00           O  
ATOM    592  CB  PRO A  43      16.919  -5.486   9.324  1.00  0.00           C  
ATOM    593  CG  PRO A  43      17.906  -5.612   8.215  1.00  0.00           C  
ATOM    594  CD  PRO A  43      17.136  -5.373   6.946  1.00  0.00           C  
ATOM    595  HA  PRO A  43      14.930  -4.684   9.184  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      17.389  -5.149  10.237  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      16.403  -6.418   9.501  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      18.682  -4.870   8.328  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      18.331  -6.605   8.214  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      17.753  -4.867   6.219  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      16.768  -6.307   6.546  1.00  0.00           H  
ATOM    602  N   SER A  44      15.300  -2.229   9.646  1.00  0.00           N  
ATOM    603  CA  SER A  44      15.533  -0.882  10.155  1.00  0.00           C  
ATOM    604  C   SER A  44      14.960  -0.727  11.561  1.00  0.00           C  
ATOM    605  O   SER A  44      13.776  -0.973  11.791  1.00  0.00           O  
ATOM    606  CB  SER A  44      14.909   0.155   9.220  1.00  0.00           C  
ATOM    607  OG  SER A  44      15.388   1.457   9.510  1.00  0.00           O  
ATOM    608  H   SER A  44      14.380  -2.533   9.501  1.00  0.00           H  
ATOM    609  HA  SER A  44      16.600  -0.723  10.195  1.00  0.00           H  
ATOM    610  HB2 SER A  44      15.159  -0.088   8.199  1.00  0.00           H  
ATOM    611  HB3 SER A  44      13.835   0.144   9.340  1.00  0.00           H  
ATOM    612  HG  SER A  44      16.254   1.396   9.919  1.00  0.00           H  
ATOM    613  N   SER A  45      15.809  -0.317  12.497  1.00  0.00           N  
ATOM    614  CA  SER A  45      15.389  -0.132  13.882  1.00  0.00           C  
ATOM    615  C   SER A  45      15.111   1.340  14.173  1.00  0.00           C  
ATOM    616  O   SER A  45      16.002   2.083  14.582  1.00  0.00           O  
ATOM    617  CB  SER A  45      16.462  -0.658  14.837  1.00  0.00           C  
ATOM    618  OG  SER A  45      15.914  -0.943  16.112  1.00  0.00           O  
ATOM    619  H   SER A  45      16.741  -0.137  12.252  1.00  0.00           H  
ATOM    620  HA  SER A  45      14.480  -0.694  14.030  1.00  0.00           H  
ATOM    621  HB2 SER A  45      16.889  -1.563  14.431  1.00  0.00           H  
ATOM    622  HB3 SER A  45      17.237   0.087  14.949  1.00  0.00           H  
ATOM    623  HG  SER A  45      14.970  -1.093  16.029  1.00  0.00           H  
ATOM    624  N   GLY A  46      13.866   1.754  13.957  1.00  0.00           N  
ATOM    625  CA  GLY A  46      13.491   3.135  14.201  1.00  0.00           C  
ATOM    626  C   GLY A  46      12.936   3.812  12.964  1.00  0.00           C  
ATOM    627  O   GLY A  46      12.233   3.163  12.190  1.00  0.00           O  
ATOM    628  H   GLY A  46      13.197   1.117  13.630  1.00  0.00           H  
ATOM    629  HA2 GLY A  46      12.743   3.161  14.980  1.00  0.00           H  
ATOM    630  HA3 GLY A  46      14.362   3.679  14.535  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.166  -1.608   4.930  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       4.983 -28.464  -1.270  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.326 -27.232  -1.667  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.129 -26.907  -0.796  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.004 -26.809  -1.287  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.926 -28.609  -1.496  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.036 -26.421  -1.603  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.996 -27.328  -2.691  1.00  0.00           H  
ATOM      8  N   SER A   2       3.370 -26.740   0.500  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.302 -26.429   1.443  1.00  0.00           C  
ATOM     10  C   SER A   2       2.258 -24.933   1.740  1.00  0.00           C  
ATOM     11  O   SER A   2       3.296 -24.282   1.858  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.495 -27.214   2.742  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.966 -28.523   2.630  1.00  0.00           O  
ATOM     14  H   SER A   2       4.289 -26.830   0.831  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.366 -26.722   0.991  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.549 -27.282   2.965  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.989 -26.701   3.547  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.018 -28.814   1.717  1.00  0.00           H  
ATOM     19  N   SER A   3       1.048 -24.396   1.860  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.867 -22.976   2.140  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.536 -22.702   2.672  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.516 -23.270   2.192  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.117 -22.150   0.878  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.479 -20.819   1.202  1.00  0.00           O  
ATOM     25  H   SER A   3       0.259 -24.967   1.756  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.587 -22.692   2.894  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.916 -22.599   0.308  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.216 -22.129   0.280  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.405 -20.792   1.454  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.624 -21.826   3.669  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.911 -21.492   4.251  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.061 -20.006   4.510  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.109 -19.242   4.350  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.191 -21.405   4.012  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.692 -21.809   3.577  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.019 -22.021   5.186  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.260 -19.594   4.911  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.533 -18.189   5.187  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.959 -17.994   6.639  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.820 -18.713   7.147  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.622 -17.665   4.249  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.066 -16.380   4.651  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.979 -20.252   5.020  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.623 -17.634   5.014  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.228 -17.598   3.246  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.462 -18.344   4.263  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.952 -16.447   5.015  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.350 -17.016   7.302  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.662 -16.728   8.697  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.887 -15.824   8.803  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.809 -16.098   9.571  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.466 -16.067   9.384  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.468 -16.329  10.776  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.672 -16.477   6.842  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.877 -17.665   9.189  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.552 -16.452   8.958  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.512 -14.998   9.230  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.583 -16.206  11.127  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.889 -14.745   8.026  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.004 -13.817   8.048  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.189 -14.317   7.245  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.032 -15.127   6.332  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.126 -14.578   7.434  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.314 -13.667   9.071  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.679 -12.872   7.638  1.00  0.00           H  
ATOM     66  N   SER A   8      -8.379 -13.833   7.587  1.00  0.00           N  
ATOM     67  CA  SER A   8      -9.597 -14.239   6.895  1.00  0.00           C  
ATOM     68  C   SER A   8     -10.372 -13.022   6.400  1.00  0.00           C  
ATOM     69  O   SER A   8     -11.147 -12.422   7.143  1.00  0.00           O  
ATOM     70  CB  SER A   8     -10.479 -15.078   7.821  1.00  0.00           C  
ATOM     71  OG  SER A   8     -11.721 -15.380   7.208  1.00  0.00           O  
ATOM     72  H   SER A   8      -8.440 -13.189   8.323  1.00  0.00           H  
ATOM     73  HA  SER A   8      -9.310 -14.839   6.044  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -9.974 -16.003   8.056  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -10.665 -14.528   8.732  1.00  0.00           H  
ATOM     76  HG  SER A   8     -12.035 -16.230   7.522  1.00  0.00           H  
ATOM     77  N   GLY A   9     -10.157 -12.664   5.137  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -10.842 -11.521   4.563  1.00  0.00           C  
ATOM     79  C   GLY A   9     -11.574 -11.867   3.282  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.002 -13.005   3.092  1.00  0.00           O  
ATOM     81  H   GLY A   9      -9.528 -13.181   4.591  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.555 -11.144   5.282  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -10.116 -10.750   4.352  1.00  0.00           H  
ATOM     84  N   GLU A  10     -11.720 -10.882   2.401  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -12.408 -11.089   1.132  1.00  0.00           C  
ATOM     86  C   GLU A  10     -12.191  -9.903   0.196  1.00  0.00           C  
ATOM     87  O   GLU A  10     -12.508  -8.763   0.535  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -13.905 -11.300   1.366  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -14.699 -11.503   0.087  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -14.011 -12.444  -0.884  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -13.899 -13.646  -0.565  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -13.585 -11.979  -1.961  1.00  0.00           O  
ATOM     93  H   GLU A  10     -11.357  -9.996   2.609  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -11.996 -11.975   0.672  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -14.040 -12.170   1.992  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -14.302 -10.436   1.878  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -15.665 -11.914   0.339  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -14.831 -10.546  -0.396  1.00  0.00           H  
ATOM     99  N   LYS A  11     -11.647 -10.181  -0.985  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -11.387  -9.140  -1.971  1.00  0.00           C  
ATOM    101  C   LYS A  11     -10.992  -7.832  -1.292  1.00  0.00           C  
ATOM    102  O   LYS A  11     -11.429  -6.755  -1.696  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -12.622  -8.919  -2.847  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -12.343  -8.105  -4.099  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -13.606  -7.883  -4.914  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -14.347  -6.633  -4.464  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -15.319  -6.927  -3.375  1.00  0.00           N  
ATOM    108  H   LYS A  11     -11.415 -11.110  -1.197  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.569  -9.469  -2.594  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -13.012  -9.880  -3.148  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -13.372  -8.401  -2.267  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -11.940  -7.145  -3.811  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -11.621  -8.632  -4.707  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -13.339  -7.774  -5.954  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -14.255  -8.739  -4.795  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -13.627  -5.912  -4.107  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -14.879  -6.223  -5.309  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -14.993  -6.507  -2.481  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -15.414  -7.955  -3.248  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -16.251  -6.532  -3.611  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.162  -7.935  -0.259  1.00  0.00           N  
ATOM    122  CA  SER A  12      -9.710  -6.760   0.478  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.253  -6.443   0.154  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.442  -7.345  -0.058  1.00  0.00           O  
ATOM    125  CB  SER A  12      -9.873  -6.983   1.983  1.00  0.00           C  
ATOM    126  OG  SER A  12      -9.423  -5.856   2.716  1.00  0.00           O  
ATOM    127  H   SER A  12      -9.848  -8.822   0.016  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.324  -5.924   0.178  1.00  0.00           H  
ATOM    129  HB2 SER A  12     -10.914  -7.152   2.209  1.00  0.00           H  
ATOM    130  HB3 SER A  12      -9.295  -7.846   2.281  1.00  0.00           H  
ATOM    131  HG  SER A  12      -9.737  -5.917   3.621  1.00  0.00           H  
ATOM    132  N   HIS A  13      -7.929  -5.154   0.117  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.570  -4.716  -0.180  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.660  -4.907   1.029  1.00  0.00           C  
ATOM    135  O   HIS A  13      -5.871  -4.300   2.080  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.567  -3.249  -0.609  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.667  -2.902  -1.565  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.499  -2.895  -2.934  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -8.955  -2.550  -1.344  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.636  -2.553  -3.513  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.536  -2.338  -2.570  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.620  -4.483   0.295  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.198  -5.321  -0.994  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.680  -2.625   0.265  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.626  -3.022  -1.088  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.670  -3.108  -3.410  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.437  -2.453  -0.381  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -8.803  -2.463  -4.576  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.648  -5.754   0.875  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.707  -6.027   1.955  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.311  -5.524   1.607  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.839  -5.697   0.483  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.635  -7.533   2.270  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.922  -8.011   2.677  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.616  -7.807   3.367  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.532  -6.207   0.014  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.056  -5.511   2.838  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.330  -8.058   1.376  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.585  -7.718   2.047  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -3.057  -7.592   4.328  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -1.750  -7.179   3.219  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.319  -8.845   3.330  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.653  -4.900   2.579  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.309  -4.372   2.377  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.727  -5.492   2.416  1.00  0.00           C  
ATOM    166  O   CYS A  15       0.974  -6.087   3.464  1.00  0.00           O  
ATOM    167  CB  CYS A  15       0.015  -3.325   3.444  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.493  -2.324   3.078  1.00  0.00           S  
ATOM    169  H   CYS A  15      -2.082  -4.793   3.455  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.280  -3.904   1.405  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.822  -2.649   3.540  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.180  -3.822   4.388  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.330  -5.771   1.266  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.341  -6.818   1.167  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.626  -6.401   1.876  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.432  -7.245   2.266  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.634  -7.138  -0.299  1.00  0.00           C  
ATOM    178  CG  ASP A  16       2.436  -5.937  -1.204  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       3.401  -5.165  -1.386  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       1.317  -5.770  -1.731  1.00  0.00           O  
ATOM    181  H   ASP A  16       1.091  -5.261   0.464  1.00  0.00           H  
ATOM    182  HA  ASP A  16       1.951  -7.702   1.648  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       3.658  -7.469  -0.391  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       1.973  -7.926  -0.628  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.809  -5.094   2.038  1.00  0.00           N  
ATOM    186  CA  GLU A  17       4.997  -4.566   2.699  1.00  0.00           C  
ATOM    187  C   GLU A  17       5.045  -5.000   4.161  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.063  -5.503   4.638  1.00  0.00           O  
ATOM    189  CB  GLU A  17       5.022  -3.039   2.607  1.00  0.00           C  
ATOM    190  CG  GLU A  17       5.300  -2.518   1.207  1.00  0.00           C  
ATOM    191  CD  GLU A  17       6.780  -2.326   0.939  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       7.581  -3.166   1.399  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       7.137  -1.334   0.269  1.00  0.00           O  
ATOM    194  H   GLU A  17       3.130  -4.471   1.706  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.863  -4.962   2.190  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.066  -2.655   2.929  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.791  -2.664   3.267  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       4.909  -3.223   0.490  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.801  -1.568   1.085  1.00  0.00           H  
ATOM    200  N   CYS A  18       3.937  -4.801   4.867  1.00  0.00           N  
ATOM    201  CA  CYS A  18       3.851  -5.169   6.275  1.00  0.00           C  
ATOM    202  C   CYS A  18       2.845  -6.298   6.482  1.00  0.00           C  
ATOM    203  O   CYS A  18       3.093  -7.233   7.242  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.453  -3.956   7.118  1.00  0.00           C  
ATOM    205  SG  CYS A  18       1.834  -3.246   6.680  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.158  -4.395   4.431  1.00  0.00           H  
ATOM    207  HA  CYS A  18       4.826  -5.511   6.589  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.412  -4.248   8.158  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.196  -3.183   6.996  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.709  -6.203   5.798  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.683  -7.222   5.919  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.613  -6.676   6.485  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.452  -7.431   6.977  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.566  -5.435   5.206  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.489  -7.641   4.942  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       1.044  -8.005   6.569  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.777  -5.359   6.417  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -1.979  -4.711   6.927  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.167  -4.964   6.004  1.00  0.00           C  
ATOM    220  O   LYS A  20      -3.001  -5.416   4.873  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.748  -3.205   7.076  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -1.060  -2.821   8.374  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -2.066  -2.549   9.479  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.419  -1.845  10.662  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -1.363  -0.370  10.467  1.00  0.00           N  
ATOM    226  H   LYS A  20      -0.073  -4.810   6.013  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -2.197  -5.131   7.898  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.136  -2.865   6.254  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.702  -2.701   7.036  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.414  -3.630   8.682  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.470  -1.931   8.209  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.855  -1.922   9.090  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.483  -3.488   9.814  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -1.992  -2.061  11.551  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -0.414  -2.222  10.782  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -2.193  -0.048   9.929  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -0.503  -0.111   9.944  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -1.353   0.112  11.389  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.366  -4.668   6.496  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.582  -4.864   5.714  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.357  -3.557   5.579  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.499  -2.803   6.542  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.466  -5.929   6.366  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -5.920  -7.330   6.173  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -4.836  -7.516   5.620  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -6.671  -8.326   6.631  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.436  -4.311   7.406  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.293  -5.201   4.731  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -6.534  -5.732   7.426  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -7.454  -5.884   5.931  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -7.523  -8.103   7.061  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -6.341  -9.242   6.520  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.858  -3.294   4.376  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.619  -2.078   4.114  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.778  -2.357   3.161  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.571  -2.645   1.982  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.709  -0.999   3.525  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.464  -0.759   4.331  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.323  -1.512   4.108  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.436   0.220   5.311  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.177  -1.294   4.848  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.292   0.443   6.055  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.161  -0.315   5.822  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.712  -3.934   3.648  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.017  -1.728   5.053  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.408  -1.294   2.531  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.254  -0.069   3.470  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.333  -2.278   3.346  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.320   0.813   5.494  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.293  -1.887   4.665  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.283   1.209   6.815  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.267  -0.143   6.403  1.00  0.00           H  
ATOM    273  N   CYS A  23      -9.997  -2.269   3.681  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.191  -2.513   2.879  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.188  -1.646   1.623  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.544  -2.106   0.538  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.450  -2.236   3.701  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -12.980  -3.626   4.729  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.098  -2.035   4.628  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.184  -3.551   2.584  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.266  -1.396   4.355  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -13.261  -1.991   3.032  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -12.393  -4.721   4.270  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.785  -0.390   1.779  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.740   0.543   0.659  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.301   0.812   0.232  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.476   1.254   1.033  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.427   1.857   1.035  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.333   2.190   2.507  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.005   1.430   3.456  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.570   3.265   2.948  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -11.922   1.732   4.801  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.480   3.573   4.292  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.158   2.804   5.214  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.072   3.107   6.554  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.513  -0.082   2.669  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.271   0.094  -0.168  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.971   2.664   0.483  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.474   1.795   0.775  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.601   0.591   3.129  1.00  0.00           H  
ATOM    301  HD2 TYR A  24     -10.040   3.866   2.223  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.452   1.130   5.524  1.00  0.00           H  
ATOM    303  HE2 TYR A  24      -9.883   4.413   4.615  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -11.718   3.783   6.771  1.00  0.00           H  
ATOM    305  N   ILE A  25      -9.006   0.543  -1.035  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.668   0.757  -1.570  1.00  0.00           C  
ATOM    307  C   ILE A  25      -7.115   2.112  -1.141  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.974   2.213  -0.688  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.656   0.675  -3.108  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -6.218   0.659  -3.629  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.429   1.840  -3.707  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.510  -0.660  -3.410  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.706   0.193  -1.625  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -7.026  -0.021  -1.183  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -8.147  -0.240  -3.401  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -6.223   0.860  -4.689  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.651   1.428  -3.124  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -8.592   1.661  -4.760  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -9.382   1.934  -3.208  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -7.864   2.751  -3.580  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -5.987  -1.194  -2.602  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -5.564  -1.251  -4.312  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -4.476  -0.477  -3.159  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.931   3.151  -1.285  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.523   4.501  -0.914  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.734   4.490   0.392  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.640   5.048   0.473  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.748   5.406  -0.775  1.00  0.00           C  
ATOM    329  OG  SER A  26      -9.580   5.319  -1.919  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.828   3.006  -1.652  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.890   4.884  -1.700  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.317   5.107   0.092  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -8.424   6.430  -0.657  1.00  0.00           H  
ATOM    334  HG  SER A  26      -9.391   6.052  -2.509  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.297   3.851   1.412  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.647   3.765   2.713  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.247   3.172   2.589  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.267   3.768   3.037  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.490   2.938   3.671  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.171   3.426   1.285  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.568   4.766   3.114  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -8.336   2.526   3.142  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -6.891   2.134   4.074  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -7.840   3.566   4.477  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.161   1.995   1.979  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.881   1.320   1.797  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.846   2.268   1.200  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.712   2.342   1.673  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -4.050   0.098   0.893  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.768  -0.469   0.282  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.879  -1.063   1.363  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -3.097  -1.513  -0.775  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.977   1.569   1.643  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.536   0.995   2.767  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.511  -0.684   1.478  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.710   0.375   0.083  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.221   0.332  -0.197  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -2.336  -0.912   2.329  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -0.914  -0.579   1.341  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -1.754  -2.121   1.184  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -2.241  -1.658  -1.416  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -3.936  -1.175  -1.365  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -3.350  -2.446  -0.292  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.244   2.992   0.159  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.352   3.937  -0.501  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.809   4.959   0.493  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.628   5.305   0.459  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -3.083   4.653  -1.638  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.765   3.709  -2.614  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.754   2.993  -3.495  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.893   3.930  -4.212  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -0.710   3.600  -4.720  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -0.251   2.363  -4.591  1.00  0.00           N  
ATOM    374  NH2 ARG A  29       0.015   4.508  -5.360  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.161   2.889  -0.172  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.524   3.378  -0.913  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.836   5.302  -1.213  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.372   5.252  -2.187  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.325   2.973  -2.057  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.437   4.277  -3.240  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -2.140   2.359  -2.873  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -3.287   2.387  -4.212  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -2.213   4.849  -4.320  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -0.796   1.676  -4.110  1.00  0.00           H  
ATOM    385 HH12 ARG A  29       0.639   2.117  -4.975  1.00  0.00           H  
ATOM    386 HH21 ARG A  29      -0.328   5.442  -5.460  1.00  0.00           H  
ATOM    387 HH22 ARG A  29       0.905   4.259  -5.742  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.679   5.437   1.376  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.287   6.419   2.379  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.299   5.822   3.376  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.337   6.475   3.781  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.508   6.960   3.145  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.473   7.658   2.184  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.064   7.914   4.244  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -5.880   7.783   2.725  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.606   5.123   1.352  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.812   7.245   1.869  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -4.013   6.126   3.609  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.108   8.651   1.976  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.519   7.095   1.262  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -2.013   8.131   4.129  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -3.629   8.831   4.174  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -3.235   7.459   5.208  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.384   8.601   2.231  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.420   6.866   2.541  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -5.842   7.973   3.787  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.543   4.575   3.767  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.673   3.887   4.715  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.695   3.613   4.097  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.727   3.859   4.720  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.313   2.574   5.167  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.319   1.537   5.588  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.234   1.493   6.851  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.220   0.499   4.907  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.072   0.474   6.927  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.081  -0.146   5.760  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.325   4.106   3.409  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.545   4.529   5.573  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.964   2.769   6.007  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.896   2.166   4.353  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.043   2.117   7.581  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       0.012   0.227   3.881  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.650   0.195   7.795  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.694   3.102   2.870  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.935   2.794   2.170  1.00  0.00           C  
ATOM    426  C   GLN A  32       2.922   3.951   2.278  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.135   3.743   2.332  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.652   2.484   0.699  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.026   1.118   0.475  1.00  0.00           C  
ATOM    430  CD  GLN A  32       0.954   0.742  -0.992  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       1.867   0.114  -1.529  1.00  0.00           O  
ATOM    432  NE2 GLN A  32      -0.134   1.125  -1.650  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.162   2.928   2.426  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.370   1.922   2.635  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       0.980   3.234   0.309  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.582   2.524   0.150  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.616   0.376   0.992  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.024   1.125   0.879  1.00  0.00           H  
ATOM    439 HE21 GLN A  32      -0.820   1.624  -1.157  1.00  0.00           H  
ATOM    440 HE22 GLN A  32      -0.206   0.897  -2.599  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.396   5.171   2.308  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.231   6.362   2.408  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.309   6.182   3.472  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.411   6.717   3.352  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.375   7.586   2.735  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.284   7.857   1.713  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.644   9.220   1.928  1.00  0.00           C  
ATOM    448  NE  ARG A  33       1.598  10.309   1.737  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       1.244  11.550   1.423  1.00  0.00           C  
ATOM    450  NH1 ARG A  33      -0.036  11.858   1.267  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       2.171  12.486   1.266  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.422   5.273   2.262  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.709   6.513   1.451  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       1.907   7.436   3.697  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.014   8.454   2.786  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       1.715   7.827   0.723  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.524   7.095   1.800  1.00  0.00           H  
ATOM    458  HD2 ARG A  33      -0.167   9.338   1.226  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       0.257   9.266   2.935  1.00  0.00           H  
ATOM    460  HE  ARG A  33       2.550  10.103   1.847  1.00  0.00           H  
ATOM    461 HH11 ARG A  33      -0.737  11.155   1.386  1.00  0.00           H  
ATOM    462 HH12 ARG A  33      -0.300  12.794   1.032  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       3.137  12.258   1.383  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       1.903  13.420   1.030  1.00  0.00           H  
ATOM    465  N   VAL A  34       3.983   5.425   4.516  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.923   5.174   5.602  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.114   4.354   5.119  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.255   4.609   5.507  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.245   4.436   6.771  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.905   5.074   7.101  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       4.076   2.960   6.442  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.089   5.026   4.555  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.278   6.128   5.963  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.882   4.519   7.640  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       2.130   4.323   7.063  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       2.944   5.504   8.091  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.688   5.849   6.380  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       5.047   2.503   6.325  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       3.542   2.472   7.244  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       3.517   2.858   5.523  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.842   3.368   4.270  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.892   2.510   3.733  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.816   3.297   2.808  1.00  0.00           C  
ATOM    484  O   HIS A  35       9.023   3.060   2.772  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.279   1.330   2.978  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.612   0.329   3.871  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.311  -0.540   4.681  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.301   0.064   4.079  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.460  -1.298   5.348  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.233  -0.951   5.001  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.913   3.215   3.998  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.470   2.134   4.563  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.539   1.701   2.284  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       7.057   0.820   2.428  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.287  -0.595   4.754  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.463   0.559   3.608  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.721  -2.070   6.056  1.00  0.00           H  
ATOM    498  N   MET A  36       7.240   4.232   2.060  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.012   5.054   1.135  1.00  0.00           C  
ATOM    500  C   MET A  36       9.325   5.499   1.770  1.00  0.00           C  
ATOM    501  O   MET A  36       9.343   6.013   2.888  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.200   6.276   0.704  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.033   5.939  -0.210  1.00  0.00           C  
ATOM    504  SD  MET A  36       5.461   7.361  -1.160  1.00  0.00           S  
ATOM    505  CE  MET A  36       5.131   8.535   0.152  1.00  0.00           C  
ATOM    506  H   MET A  36       6.273   4.375   2.132  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.232   4.454   0.264  1.00  0.00           H  
ATOM    508  HB2 MET A  36       6.810   6.763   1.586  1.00  0.00           H  
ATOM    509  HB3 MET A  36       7.851   6.961   0.182  1.00  0.00           H  
ATOM    510  HG2 MET A  36       6.342   5.166  -0.897  1.00  0.00           H  
ATOM    511  HG3 MET A  36       5.215   5.574   0.394  1.00  0.00           H  
ATOM    512  HE1 MET A  36       5.939   9.250   0.207  1.00  0.00           H  
ATOM    513  HE2 MET A  36       4.205   9.052  -0.052  1.00  0.00           H  
ATOM    514  HE3 MET A  36       5.050   8.009   1.092  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.425   5.298   1.050  1.00  0.00           N  
ATOM    516  CA  GLY A  37      11.727   5.685   1.560  1.00  0.00           C  
ATOM    517  C   GLY A  37      12.397   6.739   0.701  1.00  0.00           C  
ATOM    518  O   GLY A  37      12.910   7.732   1.214  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.351   4.884   0.164  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      11.609   6.073   2.561  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      12.361   4.811   1.596  1.00  0.00           H  
ATOM    522  N   GLU A  38      12.394   6.521  -0.611  1.00  0.00           N  
ATOM    523  CA  GLU A  38      13.008   7.460  -1.542  1.00  0.00           C  
ATOM    524  C   GLU A  38      12.192   8.745  -1.637  1.00  0.00           C  
ATOM    525  O   GLU A  38      11.289   8.862  -2.466  1.00  0.00           O  
ATOM    526  CB  GLU A  38      13.142   6.824  -2.927  1.00  0.00           C  
ATOM    527  CG  GLU A  38      14.395   5.981  -3.092  1.00  0.00           C  
ATOM    528  CD  GLU A  38      14.259   4.940  -4.186  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      14.312   5.320  -5.375  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      14.099   3.747  -3.855  1.00  0.00           O  
ATOM    531  H   GLU A  38      11.968   5.710  -0.960  1.00  0.00           H  
ATOM    532  HA  GLU A  38      13.993   7.700  -1.170  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      12.283   6.195  -3.106  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      13.163   7.609  -3.669  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      15.222   6.631  -3.335  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      14.598   5.476  -2.159  1.00  0.00           H  
ATOM    537  N   LYS A  39      12.515   9.709  -0.781  1.00  0.00           N  
ATOM    538  CA  LYS A  39      11.814  10.987  -0.767  1.00  0.00           C  
ATOM    539  C   LYS A  39      12.699  12.100  -1.319  1.00  0.00           C  
ATOM    540  O   LYS A  39      13.596  12.591  -0.632  1.00  0.00           O  
ATOM    541  CB  LYS A  39      11.370  11.333   0.656  1.00  0.00           C  
ATOM    542  CG  LYS A  39      10.614  12.647   0.755  1.00  0.00           C  
ATOM    543  CD  LYS A  39      10.423  13.073   2.201  1.00  0.00           C  
ATOM    544  CE  LYS A  39       9.558  14.319   2.306  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      10.204  15.499   1.667  1.00  0.00           N  
ATOM    546  H   LYS A  39      13.245   9.557  -0.144  1.00  0.00           H  
ATOM    547  HA  LYS A  39      10.941  10.894  -1.395  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      10.729  10.545   1.022  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      12.245  11.397   1.288  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      11.172  13.413   0.237  1.00  0.00           H  
ATOM    551  HG3 LYS A  39       9.644  12.529   0.293  1.00  0.00           H  
ATOM    552  HD2 LYS A  39       9.946  12.270   2.744  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      11.390  13.279   2.638  1.00  0.00           H  
ATOM    554  HE2 LYS A  39       8.614  14.128   1.817  1.00  0.00           H  
ATOM    555  HE3 LYS A  39       9.385  14.535   3.350  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39       9.489  16.085   1.193  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      10.903  15.185   0.963  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      10.688  16.074   2.386  1.00  0.00           H  
ATOM    559  N   CYS A  40      12.441  12.493  -2.561  1.00  0.00           N  
ATOM    560  CA  CYS A  40      13.215  13.549  -3.205  1.00  0.00           C  
ATOM    561  C   CYS A  40      13.238  14.808  -2.345  1.00  0.00           C  
ATOM    562  O   CYS A  40      12.246  15.151  -1.702  1.00  0.00           O  
ATOM    563  CB  CYS A  40      12.632  13.869  -4.583  1.00  0.00           C  
ATOM    564  SG  CYS A  40      13.541  15.141  -5.491  1.00  0.00           S  
ATOM    565  H   CYS A  40      11.714  12.064  -3.058  1.00  0.00           H  
ATOM    566  HA  CYS A  40      14.226  13.191  -3.326  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      12.636  12.972  -5.184  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      11.615  14.211  -4.464  1.00  0.00           H  
ATOM    569  HG  CYS A  40      14.199  15.880  -4.611  1.00  0.00           H  
ATOM    570  N   SER A  41      14.378  15.491  -2.336  1.00  0.00           N  
ATOM    571  CA  SER A  41      14.533  16.710  -1.550  1.00  0.00           C  
ATOM    572  C   SER A  41      13.267  17.558  -1.608  1.00  0.00           C  
ATOM    573  O   SER A  41      12.731  17.965  -0.578  1.00  0.00           O  
ATOM    574  CB  SER A  41      15.728  17.520  -2.057  1.00  0.00           C  
ATOM    575  OG  SER A  41      16.924  17.126  -1.407  1.00  0.00           O  
ATOM    576  H   SER A  41      15.134  15.167  -2.870  1.00  0.00           H  
ATOM    577  HA  SER A  41      14.713  16.422  -0.525  1.00  0.00           H  
ATOM    578  HB2 SER A  41      15.841  17.365  -3.119  1.00  0.00           H  
ATOM    579  HB3 SER A  41      15.556  18.569  -1.862  1.00  0.00           H  
ATOM    580  HG  SER A  41      17.673  17.552  -1.829  1.00  0.00           H  
ATOM    581  N   GLY A  42      12.794  17.822  -2.822  1.00  0.00           N  
ATOM    582  CA  GLY A  42      11.594  18.621  -2.994  1.00  0.00           C  
ATOM    583  C   GLY A  42      11.904  20.067  -3.325  1.00  0.00           C  
ATOM    584  O   GLY A  42      13.045  20.518  -3.229  1.00  0.00           O  
ATOM    585  H   GLY A  42      13.263  17.471  -3.608  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      11.004  18.198  -3.793  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      11.020  18.588  -2.080  1.00  0.00           H  
ATOM    588  N   PRO A  43      10.869  20.821  -3.727  1.00  0.00           N  
ATOM    589  CA  PRO A  43      11.011  22.236  -4.082  1.00  0.00           C  
ATOM    590  C   PRO A  43      11.304  23.112  -2.869  1.00  0.00           C  
ATOM    591  O   PRO A  43      12.199  23.957  -2.903  1.00  0.00           O  
ATOM    592  CB  PRO A  43       9.648  22.590  -4.681  1.00  0.00           C  
ATOM    593  CG  PRO A  43       8.700  21.619  -4.065  1.00  0.00           C  
ATOM    594  CD  PRO A  43       9.481  20.349  -3.864  1.00  0.00           C  
ATOM    595  HA  PRO A  43      11.782  22.382  -4.825  1.00  0.00           H  
ATOM    596  HB2 PRO A  43       9.393  23.608  -4.424  1.00  0.00           H  
ATOM    597  HB3 PRO A  43       9.682  22.481  -5.754  1.00  0.00           H  
ATOM    598  HG2 PRO A  43       8.350  21.998  -3.117  1.00  0.00           H  
ATOM    599  HG3 PRO A  43       7.869  21.445  -4.732  1.00  0.00           H  
ATOM    600  HD2 PRO A  43       9.155  19.844  -2.968  1.00  0.00           H  
ATOM    601  HD3 PRO A  43       9.377  19.703  -4.723  1.00  0.00           H  
ATOM    602  N   SER A  44      10.546  22.904  -1.798  1.00  0.00           N  
ATOM    603  CA  SER A  44      10.723  23.677  -0.574  1.00  0.00           C  
ATOM    604  C   SER A  44       9.830  23.141   0.541  1.00  0.00           C  
ATOM    605  O   SER A  44       8.629  22.950   0.353  1.00  0.00           O  
ATOM    606  CB  SER A  44      10.409  25.153  -0.829  1.00  0.00           C  
ATOM    607  OG  SER A  44      10.656  25.934   0.327  1.00  0.00           O  
ATOM    608  H   SER A  44       9.849  22.215  -1.832  1.00  0.00           H  
ATOM    609  HA  SER A  44      11.754  23.585  -0.270  1.00  0.00           H  
ATOM    610  HB2 SER A  44      11.029  25.516  -1.634  1.00  0.00           H  
ATOM    611  HB3 SER A  44       9.368  25.255  -1.102  1.00  0.00           H  
ATOM    612  HG  SER A  44      11.556  25.784   0.628  1.00  0.00           H  
ATOM    613  N   SER A  45      10.428  22.900   1.704  1.00  0.00           N  
ATOM    614  CA  SER A  45       9.689  22.382   2.850  1.00  0.00           C  
ATOM    615  C   SER A  45       9.490  23.468   3.903  1.00  0.00           C  
ATOM    616  O   SER A  45      10.454  24.013   4.439  1.00  0.00           O  
ATOM    617  CB  SER A  45      10.427  21.190   3.462  1.00  0.00           C  
ATOM    618  OG  SER A  45       9.581  20.459   4.333  1.00  0.00           O  
ATOM    619  H   SER A  45      11.389  23.073   1.792  1.00  0.00           H  
ATOM    620  HA  SER A  45       8.722  22.054   2.500  1.00  0.00           H  
ATOM    621  HB2 SER A  45      10.765  20.535   2.674  1.00  0.00           H  
ATOM    622  HB3 SER A  45      11.279  21.547   4.023  1.00  0.00           H  
ATOM    623  HG  SER A  45      10.091  20.141   5.082  1.00  0.00           H  
ATOM    624  N   GLY A  46       8.230  23.776   4.196  1.00  0.00           N  
ATOM    625  CA  GLY A  46       7.926  24.794   5.183  1.00  0.00           C  
ATOM    626  C   GLY A  46       7.295  24.218   6.435  1.00  0.00           C  
ATOM    627  O   GLY A  46       7.838  24.408   7.522  1.00  0.00           O  
ATOM    628  H   GLY A  46       7.501  23.308   3.737  1.00  0.00           H  
ATOM    629  HA2 GLY A  46       8.839  25.302   5.454  1.00  0.00           H  
ATOM    630  HA3 GLY A  46       7.243  25.510   4.748  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.349  -1.637   5.074  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -21.614  -7.335 -22.744  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.921  -7.552 -22.151  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.949  -8.757 -21.232  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.398  -8.664 -20.090  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.914  -6.883 -22.229  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.198  -6.674 -21.586  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.642  -7.700 -22.942  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.468  -9.891 -21.732  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.445 -11.121 -20.949  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.690 -10.917 -19.639  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.626 -10.297 -19.612  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.797 -12.250 -21.754  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.421 -11.993 -21.976  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.124  -9.901 -22.649  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.466 -11.391 -20.724  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.894 -13.177 -21.210  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.294 -12.338 -22.709  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.264 -11.046 -21.956  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.248 -11.443 -18.554  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.631 -11.316 -17.239  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.375 -12.157 -16.206  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.602 -12.246 -16.229  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.610  -9.851 -16.801  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.908  -9.285 -16.852  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.097 -11.926 -18.639  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.615 -11.675 -17.313  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.241  -9.785 -15.789  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.960  -9.291 -17.458  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.370  -9.613 -17.627  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.622 -12.772 -15.299  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.227 -13.598 -14.270  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.390 -13.657 -13.007  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.010 -14.737 -12.556  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.649 -12.665 -15.329  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.199 -13.196 -14.026  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.349 -14.600 -14.654  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.100 -12.492 -12.436  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.297 -12.415 -11.222  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.105 -11.819 -10.073  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.104 -11.134 -10.293  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.042 -11.576 -11.467  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.372 -10.316 -12.026  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.432 -11.665 -12.844  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.002 -13.419 -10.955  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.529 -11.417 -10.530  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.389 -12.100 -12.150  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.571  -9.880 -12.328  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.665 -12.084  -8.848  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.348 -11.577  -7.663  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.832 -10.191  -7.289  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.661  -9.875  -7.498  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.158 -12.539  -6.488  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.847 -12.446  -5.960  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.862 -12.636  -8.737  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.401 -11.507  -7.893  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.865 -12.295  -5.710  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.328 -13.552  -6.825  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.873 -12.586  -5.011  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.715  -9.367  -6.735  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.332  -8.024  -6.340  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.137  -7.893  -4.843  1.00  0.00           C  
ATOM     62  O   GLY A   7     -22.040  -7.459  -4.128  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.636  -9.673  -6.592  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.409  -7.765  -6.837  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.103  -7.335  -6.653  1.00  0.00           H  
ATOM     66  N   SER A   8     -19.955  -8.272  -4.366  1.00  0.00           N  
ATOM     67  CA  SER A   8     -19.647  -8.200  -2.943  1.00  0.00           C  
ATOM     68  C   SER A   8     -18.188  -7.810  -2.722  1.00  0.00           C  
ATOM     69  O   SER A   8     -17.355  -7.946  -3.617  1.00  0.00           O  
ATOM     70  CB  SER A   8     -19.936  -9.542  -2.268  1.00  0.00           C  
ATOM     71  OG  SER A   8     -18.897 -10.473  -2.519  1.00  0.00           O  
ATOM     72  H   SER A   8     -19.276  -8.610  -4.986  1.00  0.00           H  
ATOM     73  HA  SER A   8     -20.279  -7.442  -2.504  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -20.021  -9.395  -1.202  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -20.863  -9.942  -2.652  1.00  0.00           H  
ATOM     76  HG  SER A   8     -18.727 -10.517  -3.462  1.00  0.00           H  
ATOM     77  N   GLY A   9     -17.886  -7.325  -1.521  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -16.529  -6.923  -1.203  1.00  0.00           C  
ATOM     79  C   GLY A   9     -15.848  -7.883  -0.248  1.00  0.00           C  
ATOM     80  O   GLY A   9     -15.324  -7.472   0.786  1.00  0.00           O  
ATOM     81  H   GLY A   9     -18.592  -7.239  -0.846  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -15.956  -6.874  -2.117  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -16.553  -5.942  -0.752  1.00  0.00           H  
ATOM     84  N   GLU A  10     -15.858  -9.167  -0.595  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -15.239 -10.188   0.241  1.00  0.00           C  
ATOM     86  C   GLU A  10     -13.730  -9.975   0.333  1.00  0.00           C  
ATOM     87  O   GLU A  10     -13.148 -10.034   1.416  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -15.535 -11.583  -0.314  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -15.089 -11.772  -1.755  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -15.942 -12.778  -2.502  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -15.798 -13.990  -2.239  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -16.754 -12.353  -3.351  1.00  0.00           O  
ATOM     93  H   GLU A  10     -16.292  -9.433  -1.433  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -15.662 -10.108   1.231  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -15.030 -12.316   0.297  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -16.600 -11.757  -0.264  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -15.150 -10.822  -2.265  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -14.065 -12.116  -1.759  1.00  0.00           H  
ATOM     99  N   LYS A  11     -13.103  -9.729  -0.813  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -11.663  -9.507  -0.864  1.00  0.00           C  
ATOM    101  C   LYS A  11     -11.255  -8.365   0.061  1.00  0.00           C  
ATOM    102  O   LYS A  11     -12.104  -7.630   0.567  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -11.225  -9.197  -2.298  1.00  0.00           C  
ATOM    104  CG  LYS A  11     -11.611  -7.804  -2.764  1.00  0.00           C  
ATOM    105  CD  LYS A  11     -13.039  -7.765  -3.282  1.00  0.00           C  
ATOM    106  CE  LYS A  11     -13.326  -6.473  -4.031  1.00  0.00           C  
ATOM    107  NZ  LYS A  11     -12.726  -6.476  -5.394  1.00  0.00           N  
ATOM    108  H   LYS A  11     -13.622  -9.695  -1.644  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.176 -10.412  -0.536  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -10.151  -9.291  -2.362  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -11.681  -9.916  -2.964  1.00  0.00           H  
ATOM    112  HG2 LYS A  11     -11.522  -7.119  -1.935  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -10.942  -7.502  -3.557  1.00  0.00           H  
ATOM    114  HD2 LYS A  11     -13.193  -8.598  -3.953  1.00  0.00           H  
ATOM    115  HD3 LYS A  11     -13.719  -7.845  -2.445  1.00  0.00           H  
ATOM    116  HE2 LYS A  11     -14.395  -6.352  -4.118  1.00  0.00           H  
ATOM    117  HE3 LYS A  11     -12.915  -5.648  -3.468  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -11.714  -6.708  -5.338  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11     -12.833  -5.540  -5.833  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11     -13.201  -7.183  -5.991  1.00  0.00           H  
ATOM    121  N   SER A  12      -9.952  -8.220   0.276  1.00  0.00           N  
ATOM    122  CA  SER A  12      -9.432  -7.168   1.142  1.00  0.00           C  
ATOM    123  C   SER A  12      -7.973  -6.865   0.813  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.091  -7.698   1.025  1.00  0.00           O  
ATOM    125  CB  SER A  12      -9.561  -7.578   2.611  1.00  0.00           C  
ATOM    126  OG  SER A  12      -8.847  -8.774   2.871  1.00  0.00           O  
ATOM    127  H   SER A  12      -9.325  -8.837  -0.156  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.019  -6.279   0.973  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -9.164  -6.793   3.237  1.00  0.00           H  
ATOM    130  HB3 SER A  12     -10.603  -7.735   2.847  1.00  0.00           H  
ATOM    131  HG  SER A  12      -9.254  -9.501   2.393  1.00  0.00           H  
ATOM    132  N   HIS A  13      -7.727  -5.667   0.293  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.376  -5.252  -0.065  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.429  -5.400   1.122  1.00  0.00           C  
ATOM    135  O   HIS A  13      -5.757  -5.014   2.244  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.377  -3.803  -0.553  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.469  -3.501  -1.533  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.368  -3.775  -2.880  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -8.691  -2.948  -1.353  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.480  -3.402  -3.488  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.300  -2.897  -2.583  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.472  -5.047   0.148  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.034  -5.891  -0.865  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.501  -3.145   0.294  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.432  -3.590  -1.032  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.595  -4.181  -3.325  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.111  -2.609  -0.417  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -8.685  -3.494  -4.544  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.252  -5.963   0.867  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.258  -6.165   1.914  1.00  0.00           C  
ATOM    151  C   THR A  14      -1.929  -5.517   1.543  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.494  -5.584   0.393  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.027  -7.663   2.188  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.241  -8.270   2.645  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -1.933  -7.861   3.227  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.048  -6.250  -0.048  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.630  -5.708   2.820  1.00  0.00           H  
ATOM    158  HB  THR A  14      -2.720  -8.139   1.268  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -4.305  -8.180   3.599  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -1.675  -6.907   3.663  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -1.061  -8.288   2.754  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.287  -8.527   4.000  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.288  -4.890   2.524  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.007  -4.230   2.301  1.00  0.00           C  
ATOM    165  C   CYS A  15       1.133  -5.244   2.289  1.00  0.00           C  
ATOM    166  O   CYS A  15       1.462  -5.836   3.317  1.00  0.00           O  
ATOM    167  CB  CYS A  15       0.242  -3.178   3.383  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.738  -2.173   3.112  1.00  0.00           S  
ATOM    169  H   CYS A  15      -1.686  -4.871   3.420  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.048  -3.742   1.339  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.602  -2.504   3.422  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.346  -3.672   4.338  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.732  -5.438   1.119  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.836  -6.380   0.973  1.00  0.00           C  
ATOM    175  C   ASP A  16       4.081  -5.873   1.695  1.00  0.00           C  
ATOM    176  O   ASP A  16       5.026  -6.627   1.925  1.00  0.00           O  
ATOM    177  CB  ASP A  16       3.147  -6.608  -0.507  1.00  0.00           C  
ATOM    178  CG  ASP A  16       2.031  -7.338  -1.227  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       0.855  -7.147  -0.849  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       2.332  -8.099  -2.170  1.00  0.00           O  
ATOM    181  H   ASP A  16       1.424  -4.937   0.336  1.00  0.00           H  
ATOM    182  HA  ASP A  16       2.534  -7.316   1.416  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       3.296  -5.652  -0.988  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       4.050  -7.194  -0.592  1.00  0.00           H  
ATOM    185  N   GLU A  17       4.074  -4.591   2.048  1.00  0.00           N  
ATOM    186  CA  GLU A  17       5.204  -3.985   2.742  1.00  0.00           C  
ATOM    187  C   GLU A  17       5.282  -4.474   4.185  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.356  -4.822   4.678  1.00  0.00           O  
ATOM    189  CB  GLU A  17       5.088  -2.459   2.714  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.738  -1.900   1.346  1.00  0.00           C  
ATOM    191  CD  GLU A  17       5.959  -1.688   0.472  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       6.489  -2.685  -0.061  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       6.385  -0.523   0.322  1.00  0.00           O  
ATOM    194  H   GLU A  17       3.291  -4.041   1.837  1.00  0.00           H  
ATOM    195  HA  GLU A  17       6.105  -4.278   2.226  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.322  -2.156   3.412  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       6.032  -2.034   3.023  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       4.074  -2.591   0.848  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.237  -0.952   1.476  1.00  0.00           H  
ATOM    200  N   CYS A  18       4.137  -4.497   4.859  1.00  0.00           N  
ATOM    201  CA  CYS A  18       4.074  -4.942   6.246  1.00  0.00           C  
ATOM    202  C   CYS A  18       3.097  -6.104   6.401  1.00  0.00           C  
ATOM    203  O   CYS A  18       3.377  -7.075   7.101  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.655  -3.785   7.156  1.00  0.00           C  
ATOM    205  SG  CYS A  18       2.021  -3.083   6.763  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.313  -4.207   4.412  1.00  0.00           H  
ATOM    207  HA  CYS A  18       5.059  -5.276   6.533  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.625  -4.134   8.178  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.383  -2.991   7.074  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.948  -5.996   5.740  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.947  -7.044   5.817  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.354  -6.559   6.425  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.159  -7.358   6.905  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.779  -5.198   5.196  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.751  -7.413   4.821  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       1.334  -7.852   6.420  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.561  -5.247   6.408  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -1.773  -4.656   6.962  1.00  0.00           C  
ATOM    219  C   LYS A  20      -2.981  -4.963   6.082  1.00  0.00           C  
ATOM    220  O   LYS A  20      -2.850  -5.587   5.030  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.606  -3.141   7.107  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -0.949  -2.724   8.411  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -1.958  -2.651   9.546  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.275  -2.713  10.903  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -2.135  -2.155  11.983  1.00  0.00           N  
ATOM    226  H   LYS A  20       0.118  -4.661   6.011  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -1.936  -5.086   7.939  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.000  -2.778   6.290  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.581  -2.677   7.055  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.188  -3.445   8.667  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.497  -1.751   8.281  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.503  -1.722   9.472  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.645  -3.481   9.459  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -1.050  -3.744  11.131  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -0.357  -2.146  10.856  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -1.705  -2.335  12.912  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -3.075  -2.598  11.956  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -2.245  -1.128  11.857  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.154  -4.519   6.519  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.385  -4.746   5.770  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.163  -3.445   5.594  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.238  -2.626   6.510  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.257  -5.782   6.482  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -7.306  -6.382   5.566  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -8.506  -6.237   5.800  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -6.857  -7.061   4.517  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.195  -4.027   7.366  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.114  -5.124   4.796  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -5.628  -6.581   6.849  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -6.758  -5.312   7.315  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -5.888  -7.136   4.394  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -7.514  -7.459   3.909  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.740  -3.262   4.411  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.512  -2.061   4.115  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.692  -2.384   3.203  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.510  -2.741   2.038  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.620  -1.005   3.459  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.351  -0.738   4.216  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.213  -1.492   3.977  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.295   0.268   5.168  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.045  -1.248   4.673  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.129   0.517   5.867  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.002  -0.242   5.619  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.644  -3.952   3.721  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -7.889  -1.672   5.048  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.350  -1.337   2.468  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.167  -0.077   3.387  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.245  -2.278   3.237  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.177   0.863   5.363  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.165  -1.842   4.477  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.100   1.304   6.605  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.090  -0.050   6.164  1.00  0.00           H  
ATOM    273  N   CYS A  23      -9.899  -2.258   3.741  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.110  -2.537   2.977  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.047  -1.885   1.599  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.354  -2.517   0.588  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.342  -2.040   3.734  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -12.839  -3.098   5.113  1.00  0.00           S  
ATOM    279  H   CYS A  23      -9.980  -1.970   4.674  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.182  -3.607   2.852  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.138  -1.057   4.132  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -13.175  -1.977   3.049  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -11.744  -3.635   5.631  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.648  -0.619   1.568  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.548   0.120   0.315  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.089   0.364  -0.058  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.290   0.803   0.769  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.288   1.455   0.426  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.313   2.019   1.829  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.198   1.529   2.781  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.449   3.042   2.202  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -12.224   2.042   4.063  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.468   3.560   3.483  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.357   3.057   4.409  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.379   3.570   5.686  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.417  -0.169   2.408  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.012  -0.474  -0.458  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.808   2.179  -0.213  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.310   1.319   0.105  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.876   0.733   2.506  1.00  0.00           H  
ATOM    301  HD2 TYR A  24      -9.754   3.434   1.474  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.920   1.648   4.789  1.00  0.00           H  
ATOM    303  HE2 TYR A  24      -9.789   4.355   3.754  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -11.924   3.011   6.246  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.751   0.078  -1.311  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.389   0.267  -1.796  1.00  0.00           C  
ATOM    307  C   ILE A  25      -6.880   1.668  -1.472  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.708   1.853  -1.144  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.297   0.039  -3.316  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -5.839  -0.160  -3.736  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -7.915   1.209  -4.067  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.283  -1.517  -3.366  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.433  -0.269  -1.923  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.757  -0.457  -1.304  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -7.858  -0.850  -3.559  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -5.761  -0.051  -4.806  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.228   0.591  -3.256  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -7.851   1.029  -5.130  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -8.951   1.312  -3.782  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -7.382   2.116  -3.822  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -4.301  -1.398  -2.931  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -5.937  -1.991  -2.649  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -5.212  -2.132  -4.251  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.770   2.651  -1.564  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.410   4.036  -1.282  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.711   4.152   0.069  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.718   4.865   0.207  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.657   4.923  -1.302  1.00  0.00           C  
ATOM    329  OG  SER A  26      -9.227   5.029  -0.009  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.689   2.440  -1.830  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.732   4.366  -2.055  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -8.388   5.910  -1.646  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -9.389   4.495  -1.972  1.00  0.00           H  
ATOM    334  HG  SER A  26     -10.164   5.226  -0.087  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.238   3.444   1.063  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.664   3.465   2.403  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.233   2.938   2.396  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.324   3.573   2.932  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.524   2.650   3.358  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.030   2.894   0.891  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.658   4.489   2.747  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -8.343   2.204   2.813  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -6.924   1.873   3.807  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -7.915   3.296   4.130  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.040   1.774   1.786  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.718   1.160   1.710  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.689   2.150   1.174  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.602   2.294   1.733  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -3.761  -0.082   0.818  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.433  -0.504   0.190  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.522  -1.127   1.237  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -2.670  -1.472  -0.959  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.803   1.315   1.377  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.431   0.867   2.709  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.121  -0.905   1.416  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.461   0.112   0.017  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -1.935   0.371  -0.206  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -2.042  -1.179   2.181  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -0.634  -0.523   1.347  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -1.243  -2.123   0.923  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -2.658  -0.932  -1.894  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -3.629  -1.952  -0.833  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -1.891  -2.221  -0.965  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.040   2.831   0.087  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.147   3.807  -0.524  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.731   4.872   0.488  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.564   5.258   0.553  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -2.824   4.468  -1.726  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.390   3.474  -2.727  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.285   2.726  -3.456  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.339   3.636  -4.097  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -0.187   3.243  -4.629  1.00  0.00           C  
ATOM    373  NH1 ARG A  29       0.159   1.964  -4.598  1.00  0.00           N  
ATOM    374  NH2 ARG A  29       0.621   4.131  -5.195  1.00  0.00           N  
ATOM    375  H   ARG A  29      -3.920   2.671  -0.313  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.264   3.285  -0.861  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.634   5.089  -1.372  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.102   5.088  -2.235  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.008   2.760  -2.203  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -3.989   4.008  -3.450  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -1.753   2.114  -2.743  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -2.731   2.096  -4.210  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -1.575   4.586  -4.131  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -0.448   1.293  -4.173  1.00  0.00           H  
ATOM    385 HH12 ARG A  29       1.027   1.671  -5.001  1.00  0.00           H  
ATOM    386 HH21 ARG A  29       0.363   5.096  -5.221  1.00  0.00           H  
ATOM    387 HH22 ARG A  29       1.487   3.835  -5.595  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.695   5.342   1.273  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.429   6.361   2.281  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.486   5.835   3.359  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.617   6.559   3.845  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.729   6.849   2.945  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.659   7.470   1.901  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.418   7.850   4.048  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -6.102   7.552   2.349  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.605   4.995   1.173  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.962   7.202   1.789  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -4.220   5.998   3.393  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.324   8.471   1.680  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.624   6.875   1.000  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -2.636   8.518   3.717  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -4.305   8.421   4.276  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -3.091   7.323   4.932  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.731   7.046   1.630  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.207   7.078   3.314  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -6.399   8.587   2.421  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.664   4.570   3.727  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.828   3.946   4.746  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.583   3.702   4.217  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.567   3.933   4.919  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.447   2.626   5.205  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.443   1.638   5.715  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.137   1.730   6.963  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.082   0.532   5.138  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       0.977   0.725   7.130  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       0.962  -0.018   6.038  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.373   4.044   3.302  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.772   4.620   5.587  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -2.150   2.824   6.001  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.969   2.172   4.375  1.00  0.00           H  
ATOM    421  HD1 HIS A  31      -0.040   2.430   7.625  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.147   0.152   4.152  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.574   0.540   8.011  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.672   3.236   2.976  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.962   2.960   2.354  1.00  0.00           C  
ATOM    426  C   GLN A  32       2.909   4.144   2.519  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.128   3.992   2.435  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.779   2.641   0.870  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.256   1.237   0.609  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.476   0.788  -0.822  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       2.262  -0.122  -1.085  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.782   1.427  -1.757  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.149   3.072   2.466  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.390   2.101   2.848  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       1.081   3.347   0.445  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.732   2.744   0.371  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.764   0.549   1.268  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.196   1.218   0.818  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       0.176   2.144  -1.473  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.906   1.158  -2.690  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.341   5.322   2.754  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.135   6.532   2.929  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.177   6.344   4.028  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.183   7.053   4.072  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.230   7.718   3.266  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.288   8.105   2.138  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.372   9.249   2.546  1.00  0.00           C  
ATOM    448  NE  ARG A  33      -0.014  10.074   1.404  1.00  0.00           N  
ATOM    449  CZ  ARG A  33      -1.023  10.937   1.429  1.00  0.00           C  
ATOM    450  NH1 ARG A  33      -1.744  11.087   2.531  1.00  0.00           N  
ATOM    451  NH2 ARG A  33      -1.313  11.652   0.349  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.364   5.379   2.810  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.644   6.732   1.998  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       1.635   7.466   4.132  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       2.848   8.572   3.500  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       1.872   8.413   1.284  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.685   7.249   1.876  1.00  0.00           H  
ATOM    458  HD2 ARG A  33      -0.518   8.837   2.997  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       0.888   9.866   3.266  1.00  0.00           H  
ATOM    460  HE  ARG A  33       0.506   9.979   0.579  1.00  0.00           H  
ATOM    461 HH11 ARG A  33      -1.528  10.551   3.346  1.00  0.00           H  
ATOM    462 HH12 ARG A  33      -2.503  11.739   2.548  1.00  0.00           H  
ATOM    463 HH21 ARG A  33      -0.771  11.542  -0.484  1.00  0.00           H  
ATOM    464 HH22 ARG A  33      -2.073  12.301   0.369  1.00  0.00           H  
ATOM    465  N   VAL A  34       3.929   5.385   4.914  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.845   5.104   6.013  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.049   4.302   5.533  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.108   4.315   6.161  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.143   4.329   7.144  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.874   5.047   7.577  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.836   2.906   6.703  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.110   4.854   4.827  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.188   6.048   6.411  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.812   4.284   7.991  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       3.066   6.108   7.643  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       2.093   4.866   6.853  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.563   4.677   8.543  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       4.156   2.214   7.468  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       2.773   2.801   6.543  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       4.360   2.692   5.783  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.880   3.603   4.415  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.954   2.795   3.849  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.819   3.625   2.905  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.565   3.081   2.091  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.377   1.591   3.104  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.737   0.580   4.005  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.458  -0.349   4.725  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.435   0.357   4.302  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.627  -1.101   5.425  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.394  -0.693   5.186  1.00  0.00           N  
ATOM    491  H   HIS A  35       5.013   3.633   3.959  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.569   2.443   4.663  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.628   1.934   2.405  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       7.170   1.098   2.561  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.433  -0.444   4.722  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.586   0.903   3.915  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.907  -1.912   6.081  1.00  0.00           H  
ATOM    498  N   MET A  36       7.712   4.945   3.019  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.485   5.850   2.175  1.00  0.00           C  
ATOM    500  C   MET A  36       9.621   6.492   2.965  1.00  0.00           C  
ATOM    501  O   MET A  36       9.669   6.397   4.191  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.579   6.934   1.589  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.449   6.384   0.733  1.00  0.00           C  
ATOM    504  SD  MET A  36       5.781   7.612  -0.406  1.00  0.00           S  
ATOM    505  CE  MET A  36       5.318   8.914   0.732  1.00  0.00           C  
ATOM    506  H   MET A  36       7.100   5.320   3.686  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.907   5.270   1.368  1.00  0.00           H  
ATOM    508  HB2 MET A  36       7.145   7.500   2.399  1.00  0.00           H  
ATOM    509  HB3 MET A  36       8.176   7.594   0.978  1.00  0.00           H  
ATOM    510  HG2 MET A  36       6.823   5.549   0.160  1.00  0.00           H  
ATOM    511  HG3 MET A  36       5.656   6.047   1.383  1.00  0.00           H  
ATOM    512  HE1 MET A  36       4.688   9.629   0.224  1.00  0.00           H  
ATOM    513  HE2 MET A  36       4.779   8.489   1.566  1.00  0.00           H  
ATOM    514  HE3 MET A  36       6.207   9.410   1.093  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.535   7.146   2.254  1.00  0.00           N  
ATOM    516  CA  GLY A  37      11.658   7.794   2.906  1.00  0.00           C  
ATOM    517  C   GLY A  37      12.223   8.937   2.087  1.00  0.00           C  
ATOM    518  O   GLY A  37      12.607   9.970   2.634  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.445   7.189   1.279  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      11.333   8.176   3.863  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      12.436   7.063   3.068  1.00  0.00           H  
ATOM    522  N   GLU A  38      12.276   8.751   0.772  1.00  0.00           N  
ATOM    523  CA  GLU A  38      12.802   9.775  -0.123  1.00  0.00           C  
ATOM    524  C   GLU A  38      11.811  10.078  -1.244  1.00  0.00           C  
ATOM    525  O   GLU A  38      11.500  11.238  -1.517  1.00  0.00           O  
ATOM    526  CB  GLU A  38      14.139   9.328  -0.717  1.00  0.00           C  
ATOM    527  CG  GLU A  38      15.043  10.481  -1.118  1.00  0.00           C  
ATOM    528  CD  GLU A  38      14.402  11.395  -2.144  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      14.274  10.978  -3.314  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      14.027  12.528  -1.776  1.00  0.00           O  
ATOM    531  H   GLU A  38      11.955   7.905   0.395  1.00  0.00           H  
ATOM    532  HA  GLU A  38      12.958  10.673   0.455  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      14.660   8.726   0.013  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      13.947   8.727  -1.593  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      15.277  11.061  -0.239  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      15.954  10.079  -1.536  1.00  0.00           H  
ATOM    537  N   LYS A  39      11.320   9.027  -1.892  1.00  0.00           N  
ATOM    538  CA  LYS A  39      10.364   9.178  -2.983  1.00  0.00           C  
ATOM    539  C   LYS A  39       9.027   9.698  -2.466  1.00  0.00           C  
ATOM    540  O   LYS A  39       8.460   9.150  -1.521  1.00  0.00           O  
ATOM    541  CB  LYS A  39      10.161   7.841  -3.699  1.00  0.00           C  
ATOM    542  CG  LYS A  39      11.154   7.596  -4.823  1.00  0.00           C  
ATOM    543  CD  LYS A  39      12.515   7.187  -4.285  1.00  0.00           C  
ATOM    544  CE  LYS A  39      13.314   6.413  -5.322  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      13.795   7.293  -6.423  1.00  0.00           N  
ATOM    546  H   LYS A  39      11.606   8.127  -1.628  1.00  0.00           H  
ATOM    547  HA  LYS A  39      10.770   9.894  -3.682  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      10.260   7.042  -2.979  1.00  0.00           H  
ATOM    549  HB3 LYS A  39       9.165   7.817  -4.116  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      10.778   6.808  -5.458  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      11.262   8.504  -5.399  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      13.066   8.075  -4.012  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      12.376   6.565  -3.412  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      14.165   5.959  -4.837  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      12.684   5.641  -5.739  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      14.737   7.668  -6.194  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      13.139   8.089  -6.556  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      13.853   6.755  -7.311  1.00  0.00           H  
ATOM    559  N   CYS A  40       8.527  10.757  -3.094  1.00  0.00           N  
ATOM    560  CA  CYS A  40       7.255  11.351  -2.698  1.00  0.00           C  
ATOM    561  C   CYS A  40       6.806  12.400  -3.709  1.00  0.00           C  
ATOM    562  O   CYS A  40       7.623  13.152  -4.243  1.00  0.00           O  
ATOM    563  CB  CYS A  40       7.373  11.982  -1.309  1.00  0.00           C  
ATOM    564  SG  CYS A  40       5.784  12.335  -0.522  1.00  0.00           S  
ATOM    565  H   CYS A  40       9.026  11.150  -3.840  1.00  0.00           H  
ATOM    566  HA  CYS A  40       6.519  10.563  -2.664  1.00  0.00           H  
ATOM    567  HB2 CYS A  40       7.917  11.309  -0.662  1.00  0.00           H  
ATOM    568  HB3 CYS A  40       7.916  12.911  -1.389  1.00  0.00           H  
ATOM    569  HG  CYS A  40       5.942  13.393   0.260  1.00  0.00           H  
ATOM    570  N   SER A  41       5.504  12.444  -3.970  1.00  0.00           N  
ATOM    571  CA  SER A  41       4.947  13.398  -4.923  1.00  0.00           C  
ATOM    572  C   SER A  41       4.615  14.720  -4.237  1.00  0.00           C  
ATOM    573  O   SER A  41       3.712  14.791  -3.405  1.00  0.00           O  
ATOM    574  CB  SER A  41       3.691  12.821  -5.578  1.00  0.00           C  
ATOM    575  OG  SER A  41       3.143  13.729  -6.519  1.00  0.00           O  
ATOM    576  H   SER A  41       4.904  11.819  -3.513  1.00  0.00           H  
ATOM    577  HA  SER A  41       5.690  13.578  -5.685  1.00  0.00           H  
ATOM    578  HB2 SER A  41       3.942  11.903  -6.087  1.00  0.00           H  
ATOM    579  HB3 SER A  41       2.951  12.620  -4.817  1.00  0.00           H  
ATOM    580  HG  SER A  41       2.543  14.330  -6.072  1.00  0.00           H  
ATOM    581  N   GLY A  42       5.354  15.766  -4.594  1.00  0.00           N  
ATOM    582  CA  GLY A  42       5.125  17.072  -4.004  1.00  0.00           C  
ATOM    583  C   GLY A  42       5.003  17.013  -2.495  1.00  0.00           C  
ATOM    584  O   GLY A  42       3.939  17.262  -1.926  1.00  0.00           O  
ATOM    585  H   GLY A  42       6.061  15.650  -5.263  1.00  0.00           H  
ATOM    586  HA2 GLY A  42       5.947  17.722  -4.264  1.00  0.00           H  
ATOM    587  HA3 GLY A  42       4.212  17.483  -4.412  1.00  0.00           H  
ATOM    588  N   PRO A  43       6.112  16.676  -1.820  1.00  0.00           N  
ATOM    589  CA  PRO A  43       6.150  16.576  -0.358  1.00  0.00           C  
ATOM    590  C   PRO A  43       6.034  17.937   0.319  1.00  0.00           C  
ATOM    591  O   PRO A  43       6.432  18.957  -0.244  1.00  0.00           O  
ATOM    592  CB  PRO A  43       7.521  15.955  -0.080  1.00  0.00           C  
ATOM    593  CG  PRO A  43       8.352  16.331  -1.258  1.00  0.00           C  
ATOM    594  CD  PRO A  43       7.415  16.367  -2.433  1.00  0.00           C  
ATOM    595  HA  PRO A  43       5.375  15.922   0.015  1.00  0.00           H  
ATOM    596  HB2 PRO A  43       7.925  16.363   0.836  1.00  0.00           H  
ATOM    597  HB3 PRO A  43       7.424  14.884   0.008  1.00  0.00           H  
ATOM    598  HG2 PRO A  43       8.793  17.304  -1.101  1.00  0.00           H  
ATOM    599  HG3 PRO A  43       9.122  15.590  -1.415  1.00  0.00           H  
ATOM    600  HD2 PRO A  43       7.708  17.140  -3.127  1.00  0.00           H  
ATOM    601  HD3 PRO A  43       7.390  15.405  -2.925  1.00  0.00           H  
ATOM    602  N   SER A  44       5.487  17.946   1.531  1.00  0.00           N  
ATOM    603  CA  SER A  44       5.316  19.183   2.283  1.00  0.00           C  
ATOM    604  C   SER A  44       5.554  18.950   3.772  1.00  0.00           C  
ATOM    605  O   SER A  44       5.208  17.899   4.311  1.00  0.00           O  
ATOM    606  CB  SER A  44       3.912  19.749   2.062  1.00  0.00           C  
ATOM    607  OG  SER A  44       2.920  18.842   2.509  1.00  0.00           O  
ATOM    608  H   SER A  44       5.189  17.100   1.926  1.00  0.00           H  
ATOM    609  HA  SER A  44       6.043  19.894   1.921  1.00  0.00           H  
ATOM    610  HB2 SER A  44       3.809  20.674   2.609  1.00  0.00           H  
ATOM    611  HB3 SER A  44       3.764  19.936   1.008  1.00  0.00           H  
ATOM    612  HG  SER A  44       3.087  17.974   2.134  1.00  0.00           H  
ATOM    613  N   SER A  45       6.147  19.940   4.432  1.00  0.00           N  
ATOM    614  CA  SER A  45       6.436  19.843   5.858  1.00  0.00           C  
ATOM    615  C   SER A  45       5.349  20.529   6.680  1.00  0.00           C  
ATOM    616  O   SER A  45       5.129  21.733   6.557  1.00  0.00           O  
ATOM    617  CB  SER A  45       7.797  20.468   6.168  1.00  0.00           C  
ATOM    618  OG  SER A  45       7.756  21.877   6.023  1.00  0.00           O  
ATOM    619  H   SER A  45       6.399  20.754   3.947  1.00  0.00           H  
ATOM    620  HA  SER A  45       6.462  18.796   6.120  1.00  0.00           H  
ATOM    621  HB2 SER A  45       8.077  20.231   7.183  1.00  0.00           H  
ATOM    622  HB3 SER A  45       8.537  20.070   5.488  1.00  0.00           H  
ATOM    623  HG  SER A  45       8.634  22.240   6.165  1.00  0.00           H  
ATOM    624  N   GLY A  46       4.672  19.752   7.520  1.00  0.00           N  
ATOM    625  CA  GLY A  46       3.616  20.301   8.351  1.00  0.00           C  
ATOM    626  C   GLY A  46       2.571  19.267   8.719  1.00  0.00           C  
ATOM    627  O   GLY A  46       2.190  18.469   7.864  1.00  0.00           O  
ATOM    628  H   GLY A  46       4.891  18.798   7.576  1.00  0.00           H  
ATOM    629  HA2 GLY A  46       4.053  20.695   9.256  1.00  0.00           H  
ATOM    630  HA3 GLY A  46       3.135  21.107   7.815  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.390  -1.307   5.235  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       0.384 -19.768 -20.269  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.138 -18.577 -19.624  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.644 -18.617 -19.463  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.282 -19.622 -19.778  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.068 -20.629 -20.143  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.316 -18.482 -18.649  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.126 -17.715 -20.218  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.215 -17.523 -18.971  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.656 -17.439 -18.763  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.164 -16.028 -19.044  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.391 -15.070 -19.061  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.011 -17.846 -17.332  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.241 -19.241 -17.241  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.652 -16.754 -18.739  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.130 -18.123 -19.451  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.197 -17.584 -16.673  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.905 -17.324 -17.024  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.499 -19.660 -16.800  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.469 -15.908 -19.263  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.082 -14.616 -19.547  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.329 -13.837 -18.258  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.303 -14.401 -17.164  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.398 -14.806 -20.302  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.164 -15.134 -21.660  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.034 -16.709 -19.236  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.399 -14.054 -20.167  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.961 -15.604 -19.843  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.971 -13.891 -20.258  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.314 -14.782 -21.933  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.571 -12.537 -18.396  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.820 -11.701 -17.236  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.254 -11.793 -16.752  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.156 -11.206 -17.349  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.580 -12.142 -19.293  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.161 -12.007 -16.437  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.605 -10.675 -17.494  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.464 -12.534 -15.669  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.800 -12.705 -15.108  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.843 -12.241 -13.656  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.748 -11.509 -13.253  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.230 -14.171 -15.199  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.523 -14.358 -14.650  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.704 -12.977 -15.237  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.482 -12.102 -15.687  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.244 -14.475 -16.235  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.527 -14.784 -14.653  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.072 -13.599 -14.859  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.858 -12.670 -12.874  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.784 -12.302 -11.465  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.892 -10.790 -11.292  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.191 -10.027 -11.956  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.475 -12.805 -10.852  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.287 -14.185 -11.114  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.165 -13.251 -13.253  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.613 -12.771 -10.956  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.648 -12.255 -11.274  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.500 -12.654  -9.783  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.514 -14.499 -10.639  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.775 -10.365 -10.394  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.959  -8.946 -10.149  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.153  -8.662  -9.259  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.165  -8.131  -9.717  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.306 -11.019  -9.894  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.071  -8.555  -9.677  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.103  -8.445 -11.095  1.00  0.00           H  
ATOM     66  N   SER A   8     -11.037  -9.017  -7.984  1.00  0.00           N  
ATOM     67  CA  SER A   8     -12.118  -8.802  -7.029  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.761  -7.691  -6.046  1.00  0.00           C  
ATOM     69  O   SER A   8     -10.662  -7.664  -5.494  1.00  0.00           O  
ATOM     70  CB  SER A   8     -12.418 -10.095  -6.267  1.00  0.00           C  
ATOM     71  OG  SER A   8     -13.542  -9.937  -5.418  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.205  -9.437  -7.679  1.00  0.00           H  
ATOM     73  HA  SER A   8     -12.996  -8.509  -7.583  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -12.623 -10.886  -6.972  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -11.562 -10.362  -5.665  1.00  0.00           H  
ATOM     76  HG  SER A   8     -14.334  -9.833  -5.951  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.700  -6.774  -5.833  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.467  -5.672  -4.918  1.00  0.00           C  
ATOM     79  C   GLY A   9     -12.860  -6.009  -3.493  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.090  -5.783  -2.561  1.00  0.00           O  
ATOM     81  H   GLY A   9     -13.558  -6.847  -6.301  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.419  -5.416  -4.940  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -13.043  -4.819  -5.246  1.00  0.00           H  
ATOM     84  N   GLU A  10     -14.063  -6.549  -3.324  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -14.557  -6.914  -2.002  1.00  0.00           C  
ATOM     86  C   GLU A  10     -13.422  -7.427  -1.120  1.00  0.00           C  
ATOM     87  O   GLU A  10     -13.325  -7.072   0.055  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -15.649  -7.980  -2.118  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -15.166  -9.282  -2.734  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -14.632 -10.254  -1.701  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -15.226 -10.342  -0.606  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -13.619 -10.927  -1.986  1.00  0.00           O  
ATOM     93  H   GLU A  10     -14.632  -6.704  -4.107  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -14.977  -6.029  -1.549  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -16.033  -8.193  -1.131  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -16.450  -7.591  -2.729  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -15.991  -9.748  -3.252  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -14.379  -9.061  -3.440  1.00  0.00           H  
ATOM     99  N   LYS A  11     -12.566  -8.264  -1.695  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -11.437  -8.827  -0.964  1.00  0.00           C  
ATOM    101  C   LYS A  11     -10.644  -7.730  -0.260  1.00  0.00           C  
ATOM    102  O   LYS A  11     -10.148  -6.802  -0.899  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -10.522  -9.602  -1.915  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -9.685 -10.664  -1.223  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.433 -10.994  -2.019  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -8.704 -12.062  -3.067  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -9.426 -11.511  -4.248  1.00  0.00           N  
ATOM    108  H   LYS A  11     -12.696  -8.510  -2.636  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -11.827  -9.506  -0.221  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -11.129 -10.084  -2.666  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -9.853  -8.905  -2.399  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -9.394 -10.302  -0.249  1.00  0.00           H  
ATOM    113  HG3 LYS A  11     -10.278 -11.561  -1.114  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.086 -10.099  -2.515  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -7.671 -11.351  -1.342  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.762 -12.476  -3.393  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -9.305 -12.841  -2.621  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11     -10.223 -12.129  -4.501  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.781 -11.444  -5.061  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -9.792 -10.562  -4.032  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.528  -7.845   1.059  1.00  0.00           N  
ATOM    122  CA  SER A  12      -9.797  -6.861   1.850  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.322  -6.837   1.459  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.605  -7.822   1.635  1.00  0.00           O  
ATOM    125  CB  SER A  12      -9.935  -7.171   3.342  1.00  0.00           C  
ATOM    126  OG  SER A  12      -9.341  -8.417   3.662  1.00  0.00           O  
ATOM    127  H   SER A  12     -10.946  -8.607   1.511  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.226  -5.891   1.651  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -9.448  -6.396   3.914  1.00  0.00           H  
ATOM    130  HB3 SER A  12     -10.983  -7.207   3.603  1.00  0.00           H  
ATOM    131  HG  SER A  12      -8.415  -8.404   3.408  1.00  0.00           H  
ATOM    132  N   HIS A  13      -7.876  -5.703   0.926  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.487  -5.549   0.510  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.545  -5.669   1.704  1.00  0.00           C  
ATOM    135  O   HIS A  13      -5.889  -5.280   2.821  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.286  -4.199  -0.179  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.216  -3.970  -1.331  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -6.903  -4.311  -2.630  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -8.458  -3.434  -1.373  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -7.911  -3.992  -3.422  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -8.868  -3.458  -2.684  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.496  -4.953   0.811  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.261  -6.338  -0.191  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.448  -3.408   0.538  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.274  -4.139  -0.552  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.066  -4.724  -2.928  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.022  -3.055  -0.533  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -7.948  -4.142  -4.490  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.355  -6.209   1.462  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.365  -6.382   2.517  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.010  -5.827   2.095  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.497  -6.159   1.026  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.203  -7.866   2.899  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.457  -8.398   3.340  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.162  -8.032   3.995  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.140  -6.500   0.551  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.709  -5.843   3.389  1.00  0.00           H  
ATOM    158  HB  THR A  14      -2.876  -8.413   2.026  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.173  -7.956   2.877  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -1.515  -7.168   4.010  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -1.574  -8.918   3.802  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.657  -8.129   4.950  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.433  -4.981   2.942  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.135  -4.379   2.657  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.964  -5.437   2.645  1.00  0.00           C  
ATOM    166  O   CYS A  15       1.286  -6.025   3.678  1.00  0.00           O  
ATOM    167  CB  CYS A  15       0.189  -3.302   3.695  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.561  -2.202   3.220  1.00  0.00           S  
ATOM    169  H   CYS A  15      -1.891  -4.754   3.779  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.189  -3.921   1.681  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.685  -2.687   3.850  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.457  -3.780   4.626  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.536  -5.674   1.470  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.600  -6.660   1.322  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.891  -6.167   1.968  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.777  -6.959   2.290  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.840  -6.965  -0.157  1.00  0.00           C  
ATOM    178  CG  ASP A  16       2.528  -5.781  -1.051  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       2.979  -4.661  -0.732  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       1.833  -5.975  -2.070  1.00  0.00           O  
ATOM    181  H   ASP A  16       1.235  -5.173   0.682  1.00  0.00           H  
ATOM    182  HA  ASP A  16       2.286  -7.564   1.820  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       3.877  -7.236  -0.299  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       2.213  -7.793  -0.454  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.990  -4.854   2.154  1.00  0.00           N  
ATOM    186  CA  GLU A  17       5.174  -4.257   2.760  1.00  0.00           C  
ATOM    187  C   GLU A  17       5.308  -4.676   4.221  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.368  -5.131   4.654  1.00  0.00           O  
ATOM    189  CB  GLU A  17       5.110  -2.731   2.660  1.00  0.00           C  
ATOM    190  CG  GLU A  17       5.308  -2.205   1.248  1.00  0.00           C  
ATOM    191  CD  GLU A  17       6.765  -1.944   0.922  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       7.579  -2.882   1.046  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       7.091  -0.799   0.541  1.00  0.00           O  
ATOM    194  H   GLU A  17       3.250  -4.275   1.877  1.00  0.00           H  
ATOM    195  HA  GLU A  17       6.038  -4.608   2.217  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.146  -2.399   3.015  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.880  -2.309   3.290  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       4.923  -2.932   0.549  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.759  -1.281   1.142  1.00  0.00           H  
ATOM    200  N   CYS A  18       4.227  -4.520   4.977  1.00  0.00           N  
ATOM    201  CA  CYS A  18       4.222  -4.881   6.390  1.00  0.00           C  
ATOM    202  C   CYS A  18       3.264  -6.040   6.651  1.00  0.00           C  
ATOM    203  O   CYS A  18       3.586  -6.970   7.389  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.826  -3.675   7.244  1.00  0.00           C  
ATOM    205  SG  CYS A  18       2.224  -2.936   6.791  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.411  -4.152   4.575  1.00  0.00           H  
ATOM    207  HA  CYS A  18       5.221  -5.188   6.657  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.765  -3.981   8.278  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.581  -2.910   7.145  1.00  0.00           H  
ATOM    210  N   GLY A  19       2.085  -5.975   6.041  1.00  0.00           N  
ATOM    211  CA  GLY A  19       1.098  -7.025   6.221  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.212  -6.500   6.773  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.077  -7.276   7.182  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.883  -5.209   5.465  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.913  -7.496   5.267  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       1.494  -7.762   6.904  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.360  -5.180   6.788  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -1.574  -4.551   7.295  1.00  0.00           C  
ATOM    219  C   LYS A  20      -2.786  -4.961   6.464  1.00  0.00           C  
ATOM    220  O   LYS A  20      -2.662  -5.704   5.492  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.426  -3.028   7.285  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -0.785  -2.471   8.544  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -1.826  -2.141   9.601  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -1.199  -1.456  10.805  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -0.560  -2.434  11.729  1.00  0.00           N  
ATOM    226  H   LYS A  20       0.365  -4.614   6.448  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -1.720  -4.884   8.311  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -0.818  -2.743   6.439  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.406  -2.584   7.179  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.102  -3.205   8.944  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.243  -1.571   8.292  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.566  -1.482   9.171  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.300  -3.057   9.924  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -0.451  -0.760  10.459  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -1.970  -0.920  11.339  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -1.223  -3.206  11.947  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20      -0.290  -1.963  12.616  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20       0.292  -2.836  11.290  1.00  0.00           H  
ATOM    239  N   ASN A  21      -3.958  -4.469   6.853  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.193  -4.783   6.143  1.00  0.00           C  
ATOM    241  C   ASN A  21      -5.995  -3.516   5.860  1.00  0.00           C  
ATOM    242  O   ASN A  21      -5.997  -2.579   6.658  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.038  -5.764   6.958  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -6.889  -6.661   6.080  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -8.118  -6.643   6.161  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -6.238  -7.453   5.237  1.00  0.00           N  
ATOM    247  H   ASN A  21      -3.994  -3.881   7.637  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -4.927  -5.245   5.205  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -5.385  -6.388   7.550  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -6.691  -5.209   7.615  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -5.258  -7.415   5.227  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -6.763  -8.043   4.657  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.675  -3.497   4.718  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.481  -2.345   4.329  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.625  -2.768   3.412  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.401  -3.198   2.280  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.610  -1.300   3.628  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.394  -0.907   4.417  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.205  -1.604   4.277  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.440   0.161   5.299  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.085  -1.244   5.002  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.323   0.526   6.027  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.144  -0.177   5.877  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.633  -4.275   4.123  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -7.895  -1.913   5.226  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.276  -1.697   2.681  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.197  -0.411   3.455  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.157  -2.438   3.592  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.363   0.712   5.416  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.164  -1.795   4.883  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.373   1.361   6.710  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.270   0.106   6.446  1.00  0.00           H  
ATOM    273  N   CYS A  23      -9.850  -2.643   3.909  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.030  -3.013   3.136  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.022  -2.331   1.772  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.326  -2.953   0.754  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.303  -2.640   3.899  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -13.792  -3.476   3.304  1.00  0.00           S  
ATOM    279  H   CYS A  23      -9.965  -2.294   4.818  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -11.009  -4.082   2.991  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.177  -2.896   4.940  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -12.465  -1.576   3.814  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -13.988  -4.546   4.058  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.675  -1.049   1.759  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.631  -0.281   0.520  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.191   0.007   0.108  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.403   0.535   0.893  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.399   1.031   0.682  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.387   1.570   2.095  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.166   0.990   3.088  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.594   2.659   2.437  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -12.158   1.479   4.380  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.579   3.154   3.727  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.363   2.561   4.694  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.351   3.051   5.980  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.443  -0.608   2.603  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.104  -0.871  -0.252  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.961   1.779   0.039  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.429   0.876   0.395  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.788   0.142   2.838  1.00  0.00           H  
ATOM    301  HD2 TYR A  24      -9.982   3.122   1.677  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.772   1.014   5.138  1.00  0.00           H  
ATOM    303  HE2 TYR A  24      -9.957   4.002   3.973  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -11.855   2.465   6.550  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.855  -0.344  -1.129  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.511  -0.122  -1.647  1.00  0.00           C  
ATOM    307  C   ILE A  25      -7.032   1.294  -1.345  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.919   1.493  -0.858  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.447  -0.361  -3.167  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -5.992  -0.491  -3.624  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -8.142   0.770  -3.910  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.308  -1.739  -3.112  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.527  -0.762  -1.706  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.847  -0.826  -1.164  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -7.970  -1.279  -3.387  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -5.961  -0.515  -4.702  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.434   0.363  -3.270  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -9.130   0.916  -3.500  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -7.569   1.679  -3.799  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -8.220   0.519  -4.957  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -5.174  -2.437  -3.926  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -4.343  -1.478  -2.701  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -5.915  -2.195  -2.344  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.882   2.274  -1.636  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.545   3.673  -1.397  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.826   3.839  -0.062  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.834   4.560   0.036  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.809   4.534  -1.420  1.00  0.00           C  
ATOM    329  OG  SER A  26      -9.199   4.833  -2.749  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.754   2.051  -2.022  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.886   3.995  -2.190  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.612   4.003  -0.932  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -8.619   5.460  -0.896  1.00  0.00           H  
ATOM    334  HG  SER A  26      -8.429   4.812  -3.321  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.335   3.165   0.965  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.742   3.236   2.294  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.304   2.727   2.281  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.386   3.418   2.725  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.576   2.441   3.287  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.128   2.607   0.824  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.744   4.270   2.606  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -6.952   1.707   3.775  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -7.990   3.111   4.027  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -8.379   1.941   2.765  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.115   1.515   1.771  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.788   0.913   1.701  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.782   1.882   1.090  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.685   2.069   1.617  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -3.835  -0.377   0.880  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.511  -0.827   0.261  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.531  -1.249   1.345  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -2.742  -1.963  -0.724  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.885   1.013   1.433  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.478   0.678   2.708  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.183  -1.168   1.527  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.544  -0.232   0.078  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.074   0.002  -0.279  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -0.923  -2.064   0.983  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -2.078  -1.568   2.220  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -0.897  -0.413   1.602  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -3.748  -2.337  -0.612  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -2.038  -2.758  -0.527  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -2.601  -1.600  -1.732  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.164   2.499  -0.024  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.295   3.450  -0.707  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.870   4.572   0.236  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.704   4.967   0.261  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -3.006   4.038  -1.927  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.588   2.986  -2.857  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.495   2.185  -3.546  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -1.549   3.044  -4.253  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -1.818   3.635  -5.412  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -2.998   3.461  -5.991  1.00  0.00           N  
ATOM    374  NH2 ARG A  29      -0.905   4.403  -5.994  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.050   2.309  -0.396  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.414   2.919  -1.035  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.812   4.673  -1.589  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.301   4.632  -2.488  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.206   2.312  -2.282  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.190   3.477  -3.608  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -1.961   1.615  -2.801  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -2.953   1.510  -4.254  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -0.671   3.186  -3.843  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -3.688   2.884  -5.554  1.00  0.00           H  
ATOM    385 HH12 ARG A  29      -3.198   3.909  -6.863  1.00  0.00           H  
ATOM    386 HH21 ARG A  29      -0.015   4.536  -5.561  1.00  0.00           H  
ATOM    387 HH22 ARG A  29      -1.108   4.847  -6.866  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.823   5.080   1.010  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.546   6.155   1.955  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.570   5.701   3.034  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.696   6.460   3.455  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.837   6.661   2.626  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.777   7.268   1.581  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.508   7.680   3.706  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -6.140   7.625   2.131  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.733   4.723   0.945  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -2.105   6.975   1.407  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -4.326   5.820   3.094  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.333   8.167   1.186  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.917   6.558   0.779  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -4.414   7.962   4.223  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -2.814   7.247   4.410  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -3.065   8.555   3.254  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.064   8.524   2.726  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.825   7.793   1.313  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -6.504   6.816   2.746  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.723   4.458   3.478  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.853   3.900   4.508  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.552   3.664   3.962  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.542   4.031   4.594  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.433   2.590   5.041  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.397   1.652   5.579  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.146   1.774   6.841  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.195   0.571   5.020  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.028   0.809   7.034  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.076   0.065   5.944  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.438   3.902   3.104  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.796   4.614   5.316  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -2.127   2.809   5.838  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.957   2.084   4.242  1.00  0.00           H  
ATOM    421  HD1 HIS A  31      -0.080   2.466   7.497  1.00  0.00           H  
ATOM    422  HD2 HIS A  31       0.009   0.178   4.030  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       1.610   0.655   7.930  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.629   3.049   2.786  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.913   2.763   2.157  1.00  0.00           C  
ATOM    426  C   GLN A  32       2.856   3.956   2.276  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.074   3.793   2.340  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.714   2.400   0.685  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.191   0.989   0.471  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.554   0.432  -0.892  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       2.314  -0.530  -0.999  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       1.010   1.036  -1.942  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.196   2.782   2.332  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.353   1.921   2.670  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       1.010   3.093   0.248  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.661   2.491   0.173  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.611   0.345   1.229  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.115   1.000   0.565  1.00  0.00           H  
ATOM    439 HE21 GLN A  32       0.415   1.798  -1.780  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       1.228   0.698  -2.834  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.283   5.156   2.305  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.073   6.376   2.415  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.144   6.236   3.493  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.273   6.695   3.324  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.167   7.568   2.732  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.129   7.847   1.658  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.359   9.126   1.946  1.00  0.00           C  
ATOM    448  NE  ARG A  33      -0.026   9.229   3.351  1.00  0.00           N  
ATOM    449  CZ  ARG A  33      -0.327  10.376   3.949  1.00  0.00           C  
ATOM    450  NH1 ARG A  33      -0.287  11.513   3.268  1.00  0.00           N  
ATOM    451  NH2 ARG A  33      -0.669  10.388   5.231  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.307   5.221   2.251  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.556   6.546   1.464  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       1.649   7.374   3.661  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       2.780   8.449   2.848  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       1.628   7.947   0.705  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.435   7.020   1.618  1.00  0.00           H  
ATOM    458  HD2 ARG A  33       0.982   9.971   1.692  1.00  0.00           H  
ATOM    459  HD3 ARG A  33      -0.531   9.140   1.336  1.00  0.00           H  
ATOM    460  HE  ARG A  33      -0.062   8.401   3.873  1.00  0.00           H  
ATOM    461 HH11 ARG A  33      -0.031  11.507   2.301  1.00  0.00           H  
ATOM    462 HH12 ARG A  33      -0.515  12.375   3.720  1.00  0.00           H  
ATOM    463 HH21 ARG A  33      -0.700   9.533   5.748  1.00  0.00           H  
ATOM    464 HH22 ARG A  33      -0.895  11.252   5.680  1.00  0.00           H  
ATOM    465  N   VAL A  34       3.780   5.599   4.602  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.709   5.398   5.707  1.00  0.00           C  
ATOM    467  C   VAL A  34       5.937   4.615   5.257  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.047   4.849   5.737  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.038   4.652   6.876  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       2.708   5.301   7.230  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       3.849   3.183   6.531  1.00  0.00           C  
ATOM    472  H   VAL A  34       2.866   5.256   4.678  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.024   6.370   6.060  1.00  0.00           H  
ATOM    474  HB  VAL A  34       4.686   4.718   7.738  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       1.919   4.841   6.653  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       2.511   5.166   8.283  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.751   6.356   7.003  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       3.249   2.708   7.293  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       3.352   3.099   5.576  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       4.813   2.698   6.479  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.732   3.683   4.331  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.823   2.865   3.815  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.726   3.681   2.895  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.932   3.447   2.825  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.269   1.654   3.063  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.687   0.607   3.960  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.458  -0.251   4.715  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.399   0.282   4.223  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.671  -1.059   5.402  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.416  -0.756   5.122  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.825   3.543   3.987  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.406   2.520   4.656  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.492   1.983   2.389  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       7.065   1.198   2.492  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.437  -0.266   4.743  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.520   0.752   3.803  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.996  -1.835   6.079  1.00  0.00           H  
ATOM    498  N   MET A  36       7.133   4.640   2.190  1.00  0.00           N  
ATOM    499  CA  MET A  36       7.884   5.490   1.274  1.00  0.00           C  
ATOM    500  C   MET A  36       9.018   6.205   2.003  1.00  0.00           C  
ATOM    501  O   MET A  36       8.811   6.803   3.058  1.00  0.00           O  
ATOM    502  CB  MET A  36       6.956   6.516   0.620  1.00  0.00           C  
ATOM    503  CG  MET A  36       6.185   5.965  -0.569  1.00  0.00           C  
ATOM    504  SD  MET A  36       5.165   4.542  -0.136  1.00  0.00           S  
ATOM    505  CE  MET A  36       3.925   4.609  -1.427  1.00  0.00           C  
ATOM    506  H   MET A  36       6.168   4.779   2.288  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.307   4.859   0.507  1.00  0.00           H  
ATOM    508  HB2 MET A  36       6.245   6.861   1.355  1.00  0.00           H  
ATOM    509  HB3 MET A  36       7.547   7.354   0.281  1.00  0.00           H  
ATOM    510  HG2 MET A  36       5.545   6.743  -0.957  1.00  0.00           H  
ATOM    511  HG3 MET A  36       6.890   5.668  -1.331  1.00  0.00           H  
ATOM    512  HE1 MET A  36       3.800   5.632  -1.752  1.00  0.00           H  
ATOM    513  HE2 MET A  36       4.242   4.002  -2.262  1.00  0.00           H  
ATOM    514  HE3 MET A  36       2.987   4.235  -1.044  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.217   6.139   1.432  1.00  0.00           N  
ATOM    516  CA  GLY A  37      11.365   6.784   2.042  1.00  0.00           C  
ATOM    517  C   GLY A  37      12.045   5.904   3.072  1.00  0.00           C  
ATOM    518  O   GLY A  37      11.720   5.961   4.257  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.323   5.649   0.590  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      12.077   7.033   1.269  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      11.039   7.695   2.523  1.00  0.00           H  
ATOM    522  N   GLU A  38      12.991   5.087   2.618  1.00  0.00           N  
ATOM    523  CA  GLU A  38      13.716   4.190   3.509  1.00  0.00           C  
ATOM    524  C   GLU A  38      15.088   3.845   2.936  1.00  0.00           C  
ATOM    525  O   GLU A  38      15.276   3.818   1.719  1.00  0.00           O  
ATOM    526  CB  GLU A  38      12.913   2.909   3.745  1.00  0.00           C  
ATOM    527  CG  GLU A  38      11.858   3.044   4.830  1.00  0.00           C  
ATOM    528  CD  GLU A  38      12.452   3.386   6.182  1.00  0.00           C  
ATOM    529  OE1 GLU A  38      13.464   2.761   6.562  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      11.904   4.280   6.861  1.00  0.00           O  
ATOM    531  H   GLU A  38      13.205   5.088   1.662  1.00  0.00           H  
ATOM    532  HA  GLU A  38      13.852   4.697   4.452  1.00  0.00           H  
ATOM    533  HB2 GLU A  38      12.420   2.633   2.824  1.00  0.00           H  
ATOM    534  HB3 GLU A  38      13.592   2.120   4.029  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      11.168   3.825   4.549  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      11.324   2.108   4.914  1.00  0.00           H  
ATOM    537  N   LYS A  39      16.043   3.581   3.820  1.00  0.00           N  
ATOM    538  CA  LYS A  39      17.397   3.236   3.405  1.00  0.00           C  
ATOM    539  C   LYS A  39      17.826   4.069   2.201  1.00  0.00           C  
ATOM    540  O   LYS A  39      18.442   3.555   1.267  1.00  0.00           O  
ATOM    541  CB  LYS A  39      17.485   1.746   3.065  1.00  0.00           C  
ATOM    542  CG  LYS A  39      18.910   1.234   2.939  1.00  0.00           C  
ATOM    543  CD  LYS A  39      18.949  -0.165   2.347  1.00  0.00           C  
ATOM    544  CE  LYS A  39      20.375  -0.682   2.232  1.00  0.00           C  
ATOM    545  NZ  LYS A  39      20.467  -1.855   1.319  1.00  0.00           N  
ATOM    546  H   LYS A  39      15.832   3.618   4.777  1.00  0.00           H  
ATOM    547  HA  LYS A  39      18.062   3.448   4.229  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      16.989   1.182   3.841  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      16.978   1.573   2.126  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      19.467   1.900   2.296  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      19.363   1.214   3.919  1.00  0.00           H  
ATOM    552  HD2 LYS A  39      18.387  -0.832   2.985  1.00  0.00           H  
ATOM    553  HD3 LYS A  39      18.502  -0.143   1.363  1.00  0.00           H  
ATOM    554  HE2 LYS A  39      21.001   0.110   1.851  1.00  0.00           H  
ATOM    555  HE3 LYS A  39      20.719  -0.972   3.214  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39      20.779  -1.550   0.375  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39      19.538  -2.315   1.234  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39      21.150  -2.544   1.692  1.00  0.00           H  
ATOM    559  N   CYS A  40      17.497   5.356   2.231  1.00  0.00           N  
ATOM    560  CA  CYS A  40      17.848   6.260   1.142  1.00  0.00           C  
ATOM    561  C   CYS A  40      17.782   5.543  -0.203  1.00  0.00           C  
ATOM    562  O   CYS A  40      18.670   5.693  -1.042  1.00  0.00           O  
ATOM    563  CB  CYS A  40      19.250   6.833   1.359  1.00  0.00           C  
ATOM    564  SG  CYS A  40      20.578   5.619   1.186  1.00  0.00           S  
ATOM    565  H   CYS A  40      17.006   5.706   3.003  1.00  0.00           H  
ATOM    566  HA  CYS A  40      17.134   7.069   1.140  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      19.426   7.617   0.637  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      19.310   7.249   2.354  1.00  0.00           H  
ATOM    569  HG  CYS A  40      21.092   5.402   2.387  1.00  0.00           H  
ATOM    570  N   SER A  41      16.724   4.764  -0.401  1.00  0.00           N  
ATOM    571  CA  SER A  41      16.544   4.019  -1.641  1.00  0.00           C  
ATOM    572  C   SER A  41      15.545   4.721  -2.556  1.00  0.00           C  
ATOM    573  O   SER A  41      14.358   4.398  -2.562  1.00  0.00           O  
ATOM    574  CB  SER A  41      16.066   2.596  -1.343  1.00  0.00           C  
ATOM    575  OG  SER A  41      16.113   1.788  -2.505  1.00  0.00           O  
ATOM    576  H   SER A  41      16.049   4.686   0.306  1.00  0.00           H  
ATOM    577  HA  SER A  41      17.500   3.971  -2.141  1.00  0.00           H  
ATOM    578  HB2 SER A  41      16.701   2.157  -0.588  1.00  0.00           H  
ATOM    579  HB3 SER A  41      15.049   2.630  -0.982  1.00  0.00           H  
ATOM    580  HG  SER A  41      16.764   2.141  -3.115  1.00  0.00           H  
ATOM    581  N   GLY A  42      16.036   5.685  -3.329  1.00  0.00           N  
ATOM    582  CA  GLY A  42      15.174   6.419  -4.238  1.00  0.00           C  
ATOM    583  C   GLY A  42      15.375   6.010  -5.684  1.00  0.00           C  
ATOM    584  O   GLY A  42      16.196   6.579  -6.404  1.00  0.00           O  
ATOM    585  H   GLY A  42      16.991   5.900  -3.282  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      14.145   6.240  -3.964  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      15.385   7.474  -4.142  1.00  0.00           H  
ATOM    588  N   PRO A  43      14.613   5.000  -6.129  1.00  0.00           N  
ATOM    589  CA  PRO A  43      14.694   4.492  -7.502  1.00  0.00           C  
ATOM    590  C   PRO A  43      14.143   5.485  -8.520  1.00  0.00           C  
ATOM    591  O   PRO A  43      13.081   6.073  -8.316  1.00  0.00           O  
ATOM    592  CB  PRO A  43      13.830   3.230  -7.464  1.00  0.00           C  
ATOM    593  CG  PRO A  43      12.871   3.459  -6.347  1.00  0.00           C  
ATOM    594  CD  PRO A  43      13.614   4.275  -5.325  1.00  0.00           C  
ATOM    595  HA  PRO A  43      15.707   4.230  -7.768  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      13.316   3.114  -8.409  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      14.453   2.368  -7.279  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      12.011   4.002  -6.707  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      12.569   2.513  -5.923  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      12.944   4.963  -4.832  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      14.094   3.630  -4.604  1.00  0.00           H  
ATOM    602  N   SER A  44      14.872   5.667  -9.616  1.00  0.00           N  
ATOM    603  CA  SER A  44      14.458   6.591 -10.665  1.00  0.00           C  
ATOM    604  C   SER A  44      13.790   5.844 -11.815  1.00  0.00           C  
ATOM    605  O   SER A  44      14.139   4.702 -12.114  1.00  0.00           O  
ATOM    606  CB  SER A  44      15.662   7.379 -11.185  1.00  0.00           C  
ATOM    607  OG  SER A  44      16.315   8.066 -10.131  1.00  0.00           O  
ATOM    608  H   SER A  44      15.710   5.169  -9.721  1.00  0.00           H  
ATOM    609  HA  SER A  44      13.745   7.280 -10.237  1.00  0.00           H  
ATOM    610  HB2 SER A  44      16.364   6.699 -11.643  1.00  0.00           H  
ATOM    611  HB3 SER A  44      15.328   8.100 -11.917  1.00  0.00           H  
ATOM    612  HG  SER A  44      16.949   7.481  -9.711  1.00  0.00           H  
ATOM    613  N   SER A  45      12.828   6.498 -12.458  1.00  0.00           N  
ATOM    614  CA  SER A  45      12.107   5.895 -13.573  1.00  0.00           C  
ATOM    615  C   SER A  45      12.858   6.108 -14.884  1.00  0.00           C  
ATOM    616  O   SER A  45      12.646   7.101 -15.579  1.00  0.00           O  
ATOM    617  CB  SER A  45      10.700   6.485 -13.677  1.00  0.00           C  
ATOM    618  OG  SER A  45       9.930   5.799 -14.649  1.00  0.00           O  
ATOM    619  H   SER A  45      12.595   7.406 -12.173  1.00  0.00           H  
ATOM    620  HA  SER A  45      12.031   4.834 -13.384  1.00  0.00           H  
ATOM    621  HB2 SER A  45      10.206   6.402 -12.721  1.00  0.00           H  
ATOM    622  HB3 SER A  45      10.768   7.526 -13.958  1.00  0.00           H  
ATOM    623  HG  SER A  45       9.518   6.435 -15.239  1.00  0.00           H  
ATOM    624  N   GLY A  46      13.738   5.168 -15.215  1.00  0.00           N  
ATOM    625  CA  GLY A  46      14.508   5.271 -16.440  1.00  0.00           C  
ATOM    626  C   GLY A  46      15.502   4.137 -16.598  1.00  0.00           C  
ATOM    627  O   GLY A  46      15.423   3.404 -17.583  1.00  0.00           O  
ATOM    628  H   GLY A  46      13.866   4.398 -14.621  1.00  0.00           H  
ATOM    629  HA2 GLY A  46      13.830   5.261 -17.281  1.00  0.00           H  
ATOM    630  HA3 GLY A  46      15.047   6.207 -16.436  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.443  -1.308   5.147  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -12.864 -13.334 -20.644  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.006 -13.773 -19.862  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.601 -14.615 -18.668  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.643 -14.290 -17.967  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.880 -12.456 -21.079  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.544 -12.905 -19.512  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.658 -14.357 -20.495  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.334 -15.700 -18.436  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.050 -16.588 -17.315  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.600 -17.063 -17.352  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.184 -17.749 -18.285  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.993 -17.792 -17.339  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.319 -17.407 -17.020  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.085 -15.906 -19.031  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.211 -16.033 -16.403  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.986 -18.232 -18.324  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.659 -18.522 -16.616  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.905 -18.161 -17.122  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.836 -16.692 -16.329  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.432 -17.075 -16.245  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.103 -17.633 -14.864  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.060 -17.324 -14.290  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.534 -15.874 -16.550  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.730 -15.415 -17.876  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.226 -16.144 -15.616  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.254 -17.843 -16.983  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.766 -15.072 -15.866  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.500 -16.162 -16.430  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.925 -16.161 -18.448  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.002 -18.459 -14.336  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.790 -19.047 -13.027  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.338 -18.184 -11.908  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.498 -18.324 -11.518  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.816 -18.669 -14.840  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.275 -20.011 -12.995  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.730 -19.184 -12.874  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.503 -17.290 -11.388  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.909 -16.405 -10.303  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.674 -15.200 -10.843  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.100 -14.329 -11.497  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.685 -15.935  -9.515  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.715 -15.360 -10.373  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.591 -17.227 -11.742  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.558 -16.963  -9.645  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.989 -15.197  -8.789  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.243 -16.780  -9.006  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.843 -15.463  -9.986  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.972 -15.157 -10.563  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.818 -14.062 -11.022  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.179 -14.100 -10.333  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.471 -15.013  -9.562  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.000 -14.132 -12.540  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.656 -15.329 -12.920  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.372 -15.882 -10.037  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.326 -13.135 -10.770  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.592 -13.291 -12.868  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.031 -14.099 -13.017  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.004 -15.983 -13.182  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.008 -13.100 -10.618  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.328 -13.037 -10.018  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.414 -12.003  -8.914  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.911 -10.897  -9.128  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.720 -12.399 -11.240  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.048 -12.792 -10.785  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -17.570 -14.006  -9.607  1.00  0.00           H  
ATOM     66  N   SER A   8     -16.931 -12.362  -7.729  1.00  0.00           N  
ATOM     67  CA  SER A   8     -16.961 -11.458  -6.585  1.00  0.00           C  
ATOM     68  C   SER A   8     -15.572 -11.312  -5.972  1.00  0.00           C  
ATOM     69  O   SER A   8     -14.850 -12.294  -5.801  1.00  0.00           O  
ATOM     70  CB  SER A   8     -17.945 -11.968  -5.531  1.00  0.00           C  
ATOM     71  OG  SER A   8     -19.269 -11.557  -5.828  1.00  0.00           O  
ATOM     72  H   SER A   8     -16.548 -13.258  -7.621  1.00  0.00           H  
ATOM     73  HA  SER A   8     -17.290 -10.491  -6.935  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -17.914 -13.047  -5.505  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -17.668 -11.576  -4.563  1.00  0.00           H  
ATOM     76  HG  SER A   8     -19.764 -11.457  -5.012  1.00  0.00           H  
ATOM     77  N   GLY A   9     -15.204 -10.078  -5.642  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -13.903  -9.824  -5.051  1.00  0.00           C  
ATOM     79  C   GLY A   9     -13.827 -10.268  -3.604  1.00  0.00           C  
ATOM     80  O   GLY A   9     -12.970 -11.074  -3.240  1.00  0.00           O  
ATOM     81  H   GLY A   9     -15.821  -9.333  -5.801  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -13.152 -10.354  -5.619  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -13.697  -8.765  -5.102  1.00  0.00           H  
ATOM     84  N   GLU A  10     -14.724  -9.741  -2.777  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -14.752 -10.087  -1.360  1.00  0.00           C  
ATOM     86  C   GLU A  10     -13.341 -10.325  -0.830  1.00  0.00           C  
ATOM     87  O   GLU A  10     -13.107 -11.244  -0.044  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -15.611 -11.332  -1.134  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -15.044 -12.588  -1.775  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -16.004 -13.760  -1.711  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -17.218 -13.544  -1.915  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -15.543 -14.892  -1.457  1.00  0.00           O  
ATOM     93  H   GLU A  10     -15.381  -9.104  -3.127  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -15.189  -9.257  -0.825  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -15.701 -11.504  -0.071  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -16.594 -11.156  -1.545  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -14.824 -12.379  -2.811  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -14.133 -12.859  -1.262  1.00  0.00           H  
ATOM     99  N   LYS A  11     -12.402  -9.492  -1.267  1.00  0.00           N  
ATOM    100  CA  LYS A  11     -11.014  -9.610  -0.838  1.00  0.00           C  
ATOM    101  C   LYS A  11     -10.514  -8.297  -0.244  1.00  0.00           C  
ATOM    102  O   LYS A  11     -10.546  -7.256  -0.902  1.00  0.00           O  
ATOM    103  CB  LYS A  11     -10.127 -10.020  -2.016  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -8.650 -10.091  -1.669  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -8.332 -11.320  -0.835  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.844 -11.421  -0.536  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.378 -10.311   0.341  1.00  0.00           N  
ATOM    108  H   LYS A  11     -12.650  -8.779  -1.893  1.00  0.00           H  
ATOM    109  HA  LYS A  11     -10.965 -10.376  -0.078  1.00  0.00           H  
ATOM    110  HB2 LYS A  11     -10.441 -10.992  -2.366  1.00  0.00           H  
ATOM    111  HB3 LYS A  11     -10.254  -9.302  -2.813  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -8.077 -10.132  -2.583  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -8.378  -9.207  -1.110  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -8.871 -11.261   0.099  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -8.642 -12.203  -1.376  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.652 -12.362  -0.044  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.300 -11.385  -1.469  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.976 -10.695   1.220  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.174  -9.686   0.579  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.648  -9.753  -0.147  1.00  0.00           H  
ATOM    121  N   SER A  12     -10.053  -8.352   1.001  1.00  0.00           N  
ATOM    122  CA  SER A  12      -9.548  -7.166   1.683  1.00  0.00           C  
ATOM    123  C   SER A  12      -8.096  -6.897   1.301  1.00  0.00           C  
ATOM    124  O   SER A  12      -7.227  -7.752   1.475  1.00  0.00           O  
ATOM    125  CB  SER A  12      -9.666  -7.335   3.199  1.00  0.00           C  
ATOM    126  OG  SER A  12      -8.868  -8.413   3.656  1.00  0.00           O  
ATOM    127  H   SER A  12     -10.054  -9.212   1.472  1.00  0.00           H  
ATOM    128  HA  SER A  12     -10.151  -6.325   1.375  1.00  0.00           H  
ATOM    129  HB2 SER A  12      -9.339  -6.429   3.686  1.00  0.00           H  
ATOM    130  HB3 SER A  12     -10.697  -7.531   3.457  1.00  0.00           H  
ATOM    131  HG  SER A  12      -9.387  -8.971   4.240  1.00  0.00           H  
ATOM    132  N   HIS A  13      -7.840  -5.701   0.780  1.00  0.00           N  
ATOM    133  CA  HIS A  13      -6.493  -5.316   0.374  1.00  0.00           C  
ATOM    134  C   HIS A  13      -5.517  -5.443   1.540  1.00  0.00           C  
ATOM    135  O   HIS A  13      -5.724  -4.860   2.604  1.00  0.00           O  
ATOM    136  CB  HIS A  13      -6.487  -3.883  -0.157  1.00  0.00           C  
ATOM    137  CG  HIS A  13      -7.614  -3.588  -1.100  1.00  0.00           C  
ATOM    138  ND1 HIS A  13      -7.447  -3.492  -2.465  1.00  0.00           N  
ATOM    139  CD2 HIS A  13      -8.929  -3.371  -0.866  1.00  0.00           C  
ATOM    140  CE1 HIS A  13      -8.611  -3.226  -3.031  1.00  0.00           C  
ATOM    141  NE2 HIS A  13      -9.527  -3.148  -2.082  1.00  0.00           N  
ATOM    142  H   HIS A  13      -8.574  -5.062   0.667  1.00  0.00           H  
ATOM    143  HA  HIS A  13      -6.181  -5.984  -0.414  1.00  0.00           H  
ATOM    144  HB2 HIS A  13      -6.564  -3.197   0.674  1.00  0.00           H  
ATOM    145  HB3 HIS A  13      -5.560  -3.703  -0.681  1.00  0.00           H  
ATOM    146  HD1 HIS A  13      -6.601  -3.600  -2.947  1.00  0.00           H  
ATOM    147  HD2 HIS A  13      -9.419  -3.373   0.097  1.00  0.00           H  
ATOM    148  HE1 HIS A  13      -8.784  -3.095  -4.088  1.00  0.00           H  
ATOM    149  N   THR A  14      -4.451  -6.211   1.332  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.444  -6.416   2.366  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.090  -5.870   1.930  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.599  -6.190   0.846  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.295  -7.908   2.716  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.546  -8.431   3.178  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.230  -8.110   3.784  1.00  0.00           C  
ATOM    156  H   THR A  14      -4.341  -6.649   0.463  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.765  -5.890   3.253  1.00  0.00           H  
ATOM    158  HB  THR A  14      -2.997  -8.444   1.826  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -4.492  -9.388   3.235  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -1.658  -8.997   3.558  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -2.704  -8.223   4.748  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -1.574  -7.253   3.803  1.00  0.00           H  
ATOM    163  N   CYS A  15      -1.488  -5.045   2.780  1.00  0.00           N  
ATOM    164  CA  CYS A  15      -0.188  -4.454   2.483  1.00  0.00           C  
ATOM    165  C   CYS A  15       0.916  -5.506   2.552  1.00  0.00           C  
ATOM    166  O   CYS A  15       1.211  -6.041   3.620  1.00  0.00           O  
ATOM    167  CB  CYS A  15       0.114  -3.317   3.461  1.00  0.00           C  
ATOM    168  SG  CYS A  15       1.569  -2.317   3.012  1.00  0.00           S  
ATOM    169  H   CYS A  15      -1.929  -4.828   3.629  1.00  0.00           H  
ATOM    170  HA  CYS A  15      -0.226  -4.055   1.481  1.00  0.00           H  
ATOM    171  HB2 CYS A  15      -0.739  -2.654   3.505  1.00  0.00           H  
ATOM    172  HB3 CYS A  15       0.290  -3.733   4.442  1.00  0.00           H  
ATOM    173  N   ASP A  16       1.521  -5.795   1.405  1.00  0.00           N  
ATOM    174  CA  ASP A  16       2.594  -6.781   1.335  1.00  0.00           C  
ATOM    175  C   ASP A  16       3.862  -6.252   1.996  1.00  0.00           C  
ATOM    176  O   ASP A  16       4.760  -7.020   2.340  1.00  0.00           O  
ATOM    177  CB  ASP A  16       2.879  -7.152  -0.121  1.00  0.00           C  
ATOM    178  CG  ASP A  16       3.564  -8.498  -0.252  1.00  0.00           C  
ATOM    179  OD1 ASP A  16       4.809  -8.540  -0.172  1.00  0.00           O  
ATOM    180  OD2 ASP A  16       2.855  -9.509  -0.437  1.00  0.00           O  
ATOM    181  H   ASP A  16       1.241  -5.334   0.587  1.00  0.00           H  
ATOM    182  HA  ASP A  16       2.268  -7.664   1.864  1.00  0.00           H  
ATOM    183  HB2 ASP A  16       1.947  -7.188  -0.666  1.00  0.00           H  
ATOM    184  HB3 ASP A  16       3.518  -6.398  -0.559  1.00  0.00           H  
ATOM    185  N   GLU A  17       3.929  -4.936   2.170  1.00  0.00           N  
ATOM    186  CA  GLU A  17       5.089  -4.305   2.789  1.00  0.00           C  
ATOM    187  C   GLU A  17       5.206  -4.703   4.257  1.00  0.00           C  
ATOM    188  O   GLU A  17       6.268  -5.128   4.713  1.00  0.00           O  
ATOM    189  CB  GLU A  17       4.994  -2.782   2.668  1.00  0.00           C  
ATOM    190  CG  GLU A  17       4.748  -2.298   1.249  1.00  0.00           C  
ATOM    191  CD  GLU A  17       5.864  -2.686   0.299  1.00  0.00           C  
ATOM    192  OE1 GLU A  17       7.002  -2.891   0.772  1.00  0.00           O  
ATOM    193  OE2 GLU A  17       5.601  -2.785  -0.918  1.00  0.00           O  
ATOM    194  H   GLU A  17       3.180  -4.376   1.875  1.00  0.00           H  
ATOM    195  HA  GLU A  17       5.969  -4.644   2.264  1.00  0.00           H  
ATOM    196  HB2 GLU A  17       4.184  -2.434   3.291  1.00  0.00           H  
ATOM    197  HB3 GLU A  17       5.918  -2.348   3.019  1.00  0.00           H  
ATOM    198  HG2 GLU A  17       3.825  -2.728   0.890  1.00  0.00           H  
ATOM    199  HG3 GLU A  17       4.662  -1.222   1.259  1.00  0.00           H  
ATOM    200  N   CYS A  18       4.108  -4.563   4.992  1.00  0.00           N  
ATOM    201  CA  CYS A  18       4.087  -4.906   6.409  1.00  0.00           C  
ATOM    202  C   CYS A  18       3.110  -6.048   6.676  1.00  0.00           C  
ATOM    203  O   CYS A  18       3.407  -6.967   7.438  1.00  0.00           O  
ATOM    204  CB  CYS A  18       3.702  -3.684   7.245  1.00  0.00           C  
ATOM    205  SG  CYS A  18       2.044  -3.024   6.879  1.00  0.00           S  
ATOM    206  H   CYS A  18       3.292  -4.218   4.571  1.00  0.00           H  
ATOM    207  HA  CYS A  18       5.079  -5.225   6.688  1.00  0.00           H  
ATOM    208  HB2 CYS A  18       3.724  -3.953   8.291  1.00  0.00           H  
ATOM    209  HB3 CYS A  18       4.417  -2.895   7.067  1.00  0.00           H  
ATOM    210  N   GLY A  19       1.943  -5.982   6.044  1.00  0.00           N  
ATOM    211  CA  GLY A  19       0.940  -7.015   6.226  1.00  0.00           C  
ATOM    212  C   GLY A  19      -0.343  -6.478   6.829  1.00  0.00           C  
ATOM    213  O   GLY A  19      -1.085  -7.211   7.482  1.00  0.00           O  
ATOM    214  H   GLY A  19       1.761  -5.225   5.448  1.00  0.00           H  
ATOM    215  HA2 GLY A  19       0.717  -7.458   5.267  1.00  0.00           H  
ATOM    216  HA3 GLY A  19       1.340  -7.777   6.880  1.00  0.00           H  
ATOM    217  N   LYS A  20      -0.605  -5.194   6.611  1.00  0.00           N  
ATOM    218  CA  LYS A  20      -1.807  -4.558   7.137  1.00  0.00           C  
ATOM    219  C   LYS A  20      -3.032  -4.945   6.314  1.00  0.00           C  
ATOM    220  O   LYS A  20      -2.946  -5.770   5.406  1.00  0.00           O  
ATOM    221  CB  LYS A  20      -1.643  -3.036   7.142  1.00  0.00           C  
ATOM    222  CG  LYS A  20      -0.864  -2.513   8.337  1.00  0.00           C  
ATOM    223  CD  LYS A  20      -1.768  -2.286   9.536  1.00  0.00           C  
ATOM    224  CE  LYS A  20      -0.994  -1.727  10.720  1.00  0.00           C  
ATOM    225  NZ  LYS A  20      -0.483  -0.354  10.451  1.00  0.00           N  
ATOM    226  H   LYS A  20       0.025  -4.661   6.082  1.00  0.00           H  
ATOM    227  HA  LYS A  20      -1.946  -4.900   8.151  1.00  0.00           H  
ATOM    228  HB2 LYS A  20      -1.125  -2.739   6.243  1.00  0.00           H  
ATOM    229  HB3 LYS A  20      -2.623  -2.581   7.151  1.00  0.00           H  
ATOM    230  HG2 LYS A  20      -0.104  -3.233   8.603  1.00  0.00           H  
ATOM    231  HG3 LYS A  20      -0.396  -1.576   8.067  1.00  0.00           H  
ATOM    232  HD2 LYS A  20      -2.543  -1.585   9.265  1.00  0.00           H  
ATOM    233  HD3 LYS A  20      -2.216  -3.227   9.822  1.00  0.00           H  
ATOM    234  HE2 LYS A  20      -1.647  -1.696  11.579  1.00  0.00           H  
ATOM    235  HE3 LYS A  20      -0.158  -2.379  10.927  1.00  0.00           H  
ATOM    236  HZ1 LYS A  20      -1.213   0.211   9.972  1.00  0.00           H  
ATOM    237  HZ2 LYS A  20       0.360  -0.400   9.843  1.00  0.00           H  
ATOM    238  HZ3 LYS A  20      -0.227   0.113  11.343  1.00  0.00           H  
ATOM    239  N   ASN A  21      -4.171  -4.341   6.638  1.00  0.00           N  
ATOM    240  CA  ASN A  21      -5.413  -4.622   5.928  1.00  0.00           C  
ATOM    241  C   ASN A  21      -6.188  -3.336   5.657  1.00  0.00           C  
ATOM    242  O   ASN A  21      -6.240  -2.440   6.500  1.00  0.00           O  
ATOM    243  CB  ASN A  21      -6.279  -5.591   6.736  1.00  0.00           C  
ATOM    244  CG  ASN A  21      -7.183  -6.432   5.854  1.00  0.00           C  
ATOM    245  OD1 ASN A  21      -8.342  -6.085   5.626  1.00  0.00           O  
ATOM    246  ND2 ASN A  21      -6.655  -7.543   5.355  1.00  0.00           N  
ATOM    247  H   ASN A  21      -4.176  -3.692   7.372  1.00  0.00           H  
ATOM    248  HA  ASN A  21      -5.159  -5.081   4.985  1.00  0.00           H  
ATOM    249  HB2 ASN A  21      -5.637  -6.255   7.297  1.00  0.00           H  
ATOM    250  HB3 ASN A  21      -6.895  -5.029   7.421  1.00  0.00           H  
ATOM    251 HD21 ASN A  21      -5.725  -7.756   5.580  1.00  0.00           H  
ATOM    252 HD22 ASN A  21      -7.217  -8.105   4.782  1.00  0.00           H  
ATOM    253  N   PHE A  22      -6.790  -3.252   4.475  1.00  0.00           N  
ATOM    254  CA  PHE A  22      -7.562  -2.076   4.092  1.00  0.00           C  
ATOM    255  C   PHE A  22      -8.667  -2.447   3.107  1.00  0.00           C  
ATOM    256  O   PHE A  22      -8.396  -2.805   1.960  1.00  0.00           O  
ATOM    257  CB  PHE A  22      -6.646  -1.018   3.473  1.00  0.00           C  
ATOM    258  CG  PHE A  22      -5.386  -0.783   4.257  1.00  0.00           C  
ATOM    259  CD1 PHE A  22      -4.278  -1.594   4.072  1.00  0.00           C  
ATOM    260  CD2 PHE A  22      -5.310   0.249   5.178  1.00  0.00           C  
ATOM    261  CE1 PHE A  22      -3.118  -1.380   4.792  1.00  0.00           C  
ATOM    262  CE2 PHE A  22      -4.152   0.468   5.901  1.00  0.00           C  
ATOM    263  CZ  PHE A  22      -3.055  -0.348   5.707  1.00  0.00           C  
ATOM    264  H   PHE A  22      -6.712  -3.999   3.845  1.00  0.00           H  
ATOM    265  HA  PHE A  22      -8.013  -1.671   4.985  1.00  0.00           H  
ATOM    266  HB2 PHE A  22      -6.364  -1.332   2.480  1.00  0.00           H  
ATOM    267  HB3 PHE A  22      -7.180  -0.081   3.412  1.00  0.00           H  
ATOM    268  HD1 PHE A  22      -4.326  -2.401   3.356  1.00  0.00           H  
ATOM    269  HD2 PHE A  22      -6.169   0.888   5.331  1.00  0.00           H  
ATOM    270  HE1 PHE A  22      -2.261  -2.019   4.638  1.00  0.00           H  
ATOM    271  HE2 PHE A  22      -4.107   1.276   6.616  1.00  0.00           H  
ATOM    272  HZ  PHE A  22      -2.150  -0.179   6.271  1.00  0.00           H  
ATOM    273  N   CYS A  23      -9.911  -2.360   3.563  1.00  0.00           N  
ATOM    274  CA  CYS A  23     -11.058  -2.688   2.724  1.00  0.00           C  
ATOM    275  C   CYS A  23     -11.039  -1.873   1.435  1.00  0.00           C  
ATOM    276  O   CYS A  23     -11.363  -2.382   0.362  1.00  0.00           O  
ATOM    277  CB  CYS A  23     -12.361  -2.435   3.483  1.00  0.00           C  
ATOM    278  SG  CYS A  23     -12.642  -3.567   4.865  1.00  0.00           S  
ATOM    279  H   CYS A  23     -10.063  -2.069   4.487  1.00  0.00           H  
ATOM    280  HA  CYS A  23     -10.995  -3.736   2.473  1.00  0.00           H  
ATOM    281  HB2 CYS A  23     -12.349  -1.430   3.880  1.00  0.00           H  
ATOM    282  HB3 CYS A  23     -13.192  -2.535   2.800  1.00  0.00           H  
ATOM    283  HG  CYS A  23     -11.875  -3.180   5.873  1.00  0.00           H  
ATOM    284  N   TYR A  24     -10.660  -0.605   1.549  1.00  0.00           N  
ATOM    285  CA  TYR A  24     -10.603   0.283   0.394  1.00  0.00           C  
ATOM    286  C   TYR A  24      -9.159   0.619   0.036  1.00  0.00           C  
ATOM    287  O   TYR A  24      -8.388   1.073   0.882  1.00  0.00           O  
ATOM    288  CB  TYR A  24     -11.384   1.568   0.673  1.00  0.00           C  
ATOM    289  CG  TYR A  24     -11.375   1.979   2.128  1.00  0.00           C  
ATOM    290  CD1 TYR A  24     -12.052   1.233   3.085  1.00  0.00           C  
ATOM    291  CD2 TYR A  24     -10.688   3.112   2.546  1.00  0.00           C  
ATOM    292  CE1 TYR A  24     -12.046   1.605   4.416  1.00  0.00           C  
ATOM    293  CE2 TYR A  24     -10.676   3.490   3.875  1.00  0.00           C  
ATOM    294  CZ  TYR A  24     -11.357   2.734   4.805  1.00  0.00           C  
ATOM    295  OH  TYR A  24     -11.348   3.107   6.130  1.00  0.00           O  
ATOM    296  H   TYR A  24     -10.414  -0.256   2.431  1.00  0.00           H  
ATOM    297  HA  TYR A  24     -11.059  -0.230  -0.441  1.00  0.00           H  
ATOM    298  HB2 TYR A  24     -10.954   2.374   0.099  1.00  0.00           H  
ATOM    299  HB3 TYR A  24     -12.413   1.428   0.374  1.00  0.00           H  
ATOM    300  HD1 TYR A  24     -12.590   0.349   2.776  1.00  0.00           H  
ATOM    301  HD2 TYR A  24     -10.155   3.702   1.815  1.00  0.00           H  
ATOM    302  HE1 TYR A  24     -12.579   1.012   5.145  1.00  0.00           H  
ATOM    303  HE2 TYR A  24     -10.136   4.375   4.180  1.00  0.00           H  
ATOM    304  HH  TYR A  24     -10.441   3.221   6.424  1.00  0.00           H  
ATOM    305  N   ILE A  25      -8.801   0.394  -1.224  1.00  0.00           N  
ATOM    306  CA  ILE A  25      -7.450   0.675  -1.695  1.00  0.00           C  
ATOM    307  C   ILE A  25      -6.990   2.060  -1.252  1.00  0.00           C  
ATOM    308  O   ILE A  25      -5.871   2.228  -0.770  1.00  0.00           O  
ATOM    309  CB  ILE A  25      -7.359   0.582  -3.230  1.00  0.00           C  
ATOM    310  CG1 ILE A  25      -5.914   0.324  -3.662  1.00  0.00           C  
ATOM    311  CG2 ILE A  25      -7.890   1.856  -3.870  1.00  0.00           C  
ATOM    312  CD1 ILE A  25      -5.424  -1.069  -3.332  1.00  0.00           C  
ATOM    313  H   ILE A  25      -9.460   0.031  -1.851  1.00  0.00           H  
ATOM    314  HA  ILE A  25      -6.789  -0.066  -1.269  1.00  0.00           H  
ATOM    315  HB  ILE A  25      -7.977  -0.241  -3.555  1.00  0.00           H  
ATOM    316 HG12 ILE A  25      -5.834   0.459  -4.729  1.00  0.00           H  
ATOM    317 HG13 ILE A  25      -5.266   1.031  -3.164  1.00  0.00           H  
ATOM    318 HG21 ILE A  25      -7.254   2.686  -3.600  1.00  0.00           H  
ATOM    319 HG22 ILE A  25      -7.897   1.743  -4.944  1.00  0.00           H  
ATOM    320 HG23 ILE A  25      -8.894   2.043  -3.521  1.00  0.00           H  
ATOM    321 HD11 ILE A  25      -6.250  -1.764  -3.392  1.00  0.00           H  
ATOM    322 HD12 ILE A  25      -4.660  -1.358  -4.038  1.00  0.00           H  
ATOM    323 HD13 ILE A  25      -5.016  -1.081  -2.333  1.00  0.00           H  
ATOM    324  N   SER A  26      -7.863   3.048  -1.419  1.00  0.00           N  
ATOM    325  CA  SER A  26      -7.546   4.420  -1.039  1.00  0.00           C  
ATOM    326  C   SER A  26      -6.810   4.457   0.297  1.00  0.00           C  
ATOM    327  O   SER A  26      -5.774   5.108   0.430  1.00  0.00           O  
ATOM    328  CB  SER A  26      -8.824   5.256  -0.953  1.00  0.00           C  
ATOM    329  OG  SER A  26      -8.597   6.464  -0.248  1.00  0.00           O  
ATOM    330  H   SER A  26      -8.740   2.851  -1.810  1.00  0.00           H  
ATOM    331  HA  SER A  26      -6.905   4.836  -1.801  1.00  0.00           H  
ATOM    332  HB2 SER A  26      -9.164   5.493  -1.950  1.00  0.00           H  
ATOM    333  HB3 SER A  26      -9.587   4.690  -0.438  1.00  0.00           H  
ATOM    334  HG  SER A  26      -8.631   6.296   0.696  1.00  0.00           H  
ATOM    335  N   ALA A  27      -7.354   3.753   1.285  1.00  0.00           N  
ATOM    336  CA  ALA A  27      -6.749   3.703   2.610  1.00  0.00           C  
ATOM    337  C   ALA A  27      -5.331   3.145   2.546  1.00  0.00           C  
ATOM    338  O   ALA A  27      -4.389   3.755   3.053  1.00  0.00           O  
ATOM    339  CB  ALA A  27      -7.605   2.867   3.550  1.00  0.00           C  
ATOM    340  H   ALA A  27      -8.180   3.254   1.118  1.00  0.00           H  
ATOM    341  HA  ALA A  27      -6.711   4.711   2.998  1.00  0.00           H  
ATOM    342  HB1 ALA A  27      -7.943   3.481   4.371  1.00  0.00           H  
ATOM    343  HB2 ALA A  27      -8.459   2.483   3.011  1.00  0.00           H  
ATOM    344  HB3 ALA A  27      -7.021   2.044   3.932  1.00  0.00           H  
ATOM    345  N   LEU A  28      -5.186   1.982   1.920  1.00  0.00           N  
ATOM    346  CA  LEU A  28      -3.882   1.340   1.790  1.00  0.00           C  
ATOM    347  C   LEU A  28      -2.871   2.287   1.152  1.00  0.00           C  
ATOM    348  O   LEU A  28      -1.724   2.372   1.590  1.00  0.00           O  
ATOM    349  CB  LEU A  28      -4.001   0.064   0.955  1.00  0.00           C  
ATOM    350  CG  LEU A  28      -2.706  -0.448   0.324  1.00  0.00           C  
ATOM    351  CD1 LEU A  28      -1.772  -0.996   1.392  1.00  0.00           C  
ATOM    352  CD2 LEU A  28      -3.006  -1.511  -0.722  1.00  0.00           C  
ATOM    353  H   LEU A  28      -5.974   1.543   1.536  1.00  0.00           H  
ATOM    354  HA  LEU A  28      -3.540   1.082   2.781  1.00  0.00           H  
ATOM    355  HB2 LEU A  28      -4.387  -0.714   1.594  1.00  0.00           H  
ATOM    356  HB3 LEU A  28      -4.705   0.256   0.158  1.00  0.00           H  
ATOM    357  HG  LEU A  28      -2.203   0.374  -0.168  1.00  0.00           H  
ATOM    358 HD11 LEU A  28      -1.082  -0.225   1.698  1.00  0.00           H  
ATOM    359 HD12 LEU A  28      -1.221  -1.834   0.992  1.00  0.00           H  
ATOM    360 HD13 LEU A  28      -2.351  -1.321   2.244  1.00  0.00           H  
ATOM    361 HD21 LEU A  28      -3.025  -1.058  -1.702  1.00  0.00           H  
ATOM    362 HD22 LEU A  28      -3.967  -1.959  -0.514  1.00  0.00           H  
ATOM    363 HD23 LEU A  28      -2.240  -2.273  -0.692  1.00  0.00           H  
ATOM    364  N   ARG A  29      -3.305   2.998   0.116  1.00  0.00           N  
ATOM    365  CA  ARG A  29      -2.438   3.940  -0.582  1.00  0.00           C  
ATOM    366  C   ARG A  29      -1.929   5.018   0.370  1.00  0.00           C  
ATOM    367  O   ARG A  29      -0.810   5.510   0.225  1.00  0.00           O  
ATOM    368  CB  ARG A  29      -3.186   4.586  -1.749  1.00  0.00           C  
ATOM    369  CG  ARG A  29      -3.884   3.585  -2.654  1.00  0.00           C  
ATOM    370  CD  ARG A  29      -2.981   3.140  -3.794  1.00  0.00           C  
ATOM    371  NE  ARG A  29      -3.742   2.782  -4.988  1.00  0.00           N  
ATOM    372  CZ  ARG A  29      -3.238   2.813  -6.217  1.00  0.00           C  
ATOM    373  NH1 ARG A  29      -1.981   3.184  -6.412  1.00  0.00           N  
ATOM    374  NH2 ARG A  29      -3.994   2.473  -7.253  1.00  0.00           N  
ATOM    375  H   ARG A  29      -4.230   2.886  -0.187  1.00  0.00           H  
ATOM    376  HA  ARG A  29      -1.593   3.389  -0.968  1.00  0.00           H  
ATOM    377  HB2 ARG A  29      -3.931   5.261  -1.354  1.00  0.00           H  
ATOM    378  HB3 ARG A  29      -2.483   5.148  -2.344  1.00  0.00           H  
ATOM    379  HG2 ARG A  29      -4.163   2.719  -2.072  1.00  0.00           H  
ATOM    380  HG3 ARG A  29      -4.770   4.044  -3.067  1.00  0.00           H  
ATOM    381  HD2 ARG A  29      -2.306   3.948  -4.037  1.00  0.00           H  
ATOM    382  HD3 ARG A  29      -2.412   2.282  -3.470  1.00  0.00           H  
ATOM    383  HE  ARG A  29      -4.673   2.505  -4.866  1.00  0.00           H  
ATOM    384 HH11 ARG A  29      -1.409   3.440  -5.633  1.00  0.00           H  
ATOM    385 HH12 ARG A  29      -1.604   3.206  -7.339  1.00  0.00           H  
ATOM    386 HH21 ARG A  29      -4.942   2.193  -7.110  1.00  0.00           H  
ATOM    387 HH22 ARG A  29      -3.614   2.497  -8.177  1.00  0.00           H  
ATOM    388  N   ILE A  30      -2.758   5.380   1.343  1.00  0.00           N  
ATOM    389  CA  ILE A  30      -2.392   6.399   2.319  1.00  0.00           C  
ATOM    390  C   ILE A  30      -1.358   5.868   3.307  1.00  0.00           C  
ATOM    391  O   ILE A  30      -0.419   6.573   3.679  1.00  0.00           O  
ATOM    392  CB  ILE A  30      -3.621   6.900   3.099  1.00  0.00           C  
ATOM    393  CG1 ILE A  30      -4.629   7.545   2.146  1.00  0.00           C  
ATOM    394  CG2 ILE A  30      -3.199   7.885   4.178  1.00  0.00           C  
ATOM    395  CD1 ILE A  30      -6.012   7.696   2.740  1.00  0.00           C  
ATOM    396  H   ILE A  30      -3.637   4.951   1.407  1.00  0.00           H  
ATOM    397  HA  ILE A  30      -1.965   7.235   1.783  1.00  0.00           H  
ATOM    398  HB  ILE A  30      -4.084   6.052   3.581  1.00  0.00           H  
ATOM    399 HG12 ILE A  30      -4.278   8.527   1.872  1.00  0.00           H  
ATOM    400 HG13 ILE A  30      -4.714   6.937   1.257  1.00  0.00           H  
ATOM    401 HG21 ILE A  30      -3.142   7.376   5.129  1.00  0.00           H  
ATOM    402 HG22 ILE A  30      -2.231   8.295   3.932  1.00  0.00           H  
ATOM    403 HG23 ILE A  30      -3.923   8.684   4.241  1.00  0.00           H  
ATOM    404 HD11 ILE A  30      -6.077   7.119   3.652  1.00  0.00           H  
ATOM    405 HD12 ILE A  30      -6.198   8.737   2.961  1.00  0.00           H  
ATOM    406 HD13 ILE A  30      -6.748   7.339   2.036  1.00  0.00           H  
ATOM    407  N   HIS A  31      -1.537   4.620   3.728  1.00  0.00           N  
ATOM    408  CA  HIS A  31      -0.618   3.993   4.671  1.00  0.00           C  
ATOM    409  C   HIS A  31       0.738   3.736   4.020  1.00  0.00           C  
ATOM    410  O   HIS A  31       1.779   4.079   4.580  1.00  0.00           O  
ATOM    411  CB  HIS A  31      -1.204   2.679   5.190  1.00  0.00           C  
ATOM    412  CG  HIS A  31      -0.167   1.686   5.614  1.00  0.00           C  
ATOM    413  ND1 HIS A  31       0.523   1.781   6.804  1.00  0.00           N  
ATOM    414  CD2 HIS A  31       0.297   0.573   5.000  1.00  0.00           C  
ATOM    415  CE1 HIS A  31       1.367   0.769   6.903  1.00  0.00           C  
ATOM    416  NE2 HIS A  31       1.249   0.021   5.821  1.00  0.00           N  
ATOM    417  H   HIS A  31      -2.304   4.109   3.395  1.00  0.00           H  
ATOM    418  HA  HIS A  31      -0.483   4.669   5.501  1.00  0.00           H  
ATOM    419  HB2 HIS A  31      -1.833   2.886   6.043  1.00  0.00           H  
ATOM    420  HB3 HIS A  31      -1.800   2.226   4.410  1.00  0.00           H  
ATOM    421  HD1 HIS A  31       0.412   2.485   7.475  1.00  0.00           H  
ATOM    422  HD2 HIS A  31      -0.023   0.189   4.041  1.00  0.00           H  
ATOM    423  HE1 HIS A  31       2.039   0.584   7.727  1.00  0.00           H  
ATOM    424  N   GLN A  32       0.716   3.132   2.837  1.00  0.00           N  
ATOM    425  CA  GLN A  32       1.944   2.829   2.112  1.00  0.00           C  
ATOM    426  C   GLN A  32       2.936   3.983   2.215  1.00  0.00           C  
ATOM    427  O   GLN A  32       4.149   3.771   2.244  1.00  0.00           O  
ATOM    428  CB  GLN A  32       1.635   2.536   0.643  1.00  0.00           C  
ATOM    429  CG  GLN A  32       1.040   1.157   0.409  1.00  0.00           C  
ATOM    430  CD  GLN A  32       1.051   0.756  -1.053  1.00  0.00           C  
ATOM    431  OE1 GLN A  32       1.933   0.021  -1.500  1.00  0.00           O  
ATOM    432  NE2 GLN A  32       0.070   1.236  -1.806  1.00  0.00           N  
ATOM    433  H   GLN A  32      -0.145   2.883   2.443  1.00  0.00           H  
ATOM    434  HA  GLN A  32       2.385   1.951   2.559  1.00  0.00           H  
ATOM    435  HB2 GLN A  32       0.934   3.273   0.281  1.00  0.00           H  
ATOM    436  HB3 GLN A  32       2.550   2.610   0.073  1.00  0.00           H  
ATOM    437  HG2 GLN A  32       1.612   0.432   0.970  1.00  0.00           H  
ATOM    438  HG3 GLN A  32       0.018   1.156   0.760  1.00  0.00           H  
ATOM    439 HE21 GLN A  32      -0.597   1.817  -1.382  1.00  0.00           H  
ATOM    440 HE22 GLN A  32       0.053   0.994  -2.755  1.00  0.00           H  
ATOM    441  N   ARG A  33       2.413   5.203   2.268  1.00  0.00           N  
ATOM    442  CA  ARG A  33       3.253   6.391   2.366  1.00  0.00           C  
ATOM    443  C   ARG A  33       4.367   6.186   3.389  1.00  0.00           C  
ATOM    444  O   ARG A  33       5.518   6.551   3.149  1.00  0.00           O  
ATOM    445  CB  ARG A  33       2.409   7.608   2.752  1.00  0.00           C  
ATOM    446  CG  ARG A  33       1.369   7.982   1.709  1.00  0.00           C  
ATOM    447  CD  ARG A  33       0.674   9.288   2.060  1.00  0.00           C  
ATOM    448  NE  ARG A  33       1.510  10.449   1.767  1.00  0.00           N  
ATOM    449  CZ  ARG A  33       1.691  10.935   0.544  1.00  0.00           C  
ATOM    450  NH1 ARG A  33       1.097  10.364  -0.494  1.00  0.00           N  
ATOM    451  NH2 ARG A  33       2.467  11.995   0.358  1.00  0.00           N  
ATOM    452  H   ARG A  33       1.439   5.308   2.241  1.00  0.00           H  
ATOM    453  HA  ARG A  33       3.697   6.564   1.397  1.00  0.00           H  
ATOM    454  HB2 ARG A  33       1.898   7.397   3.679  1.00  0.00           H  
ATOM    455  HB3 ARG A  33       3.064   8.453   2.895  1.00  0.00           H  
ATOM    456  HG2 ARG A  33       1.855   8.092   0.751  1.00  0.00           H  
ATOM    457  HG3 ARG A  33       0.631   7.196   1.652  1.00  0.00           H  
ATOM    458  HD2 ARG A  33      -0.239   9.361   1.487  1.00  0.00           H  
ATOM    459  HD3 ARG A  33       0.437   9.283   3.114  1.00  0.00           H  
ATOM    460  HE  ARG A  33       1.959  10.887   2.520  1.00  0.00           H  
ATOM    461 HH11 ARG A  33       0.511   9.566  -0.357  1.00  0.00           H  
ATOM    462 HH12 ARG A  33       1.234  10.732  -1.414  1.00  0.00           H  
ATOM    463 HH21 ARG A  33       2.917  12.429   1.139  1.00  0.00           H  
ATOM    464 HH22 ARG A  33       2.603  12.360  -0.562  1.00  0.00           H  
ATOM    465  N   VAL A  34       4.016   5.601   4.530  1.00  0.00           N  
ATOM    466  CA  VAL A  34       4.985   5.348   5.588  1.00  0.00           C  
ATOM    467  C   VAL A  34       6.146   4.500   5.079  1.00  0.00           C  
ATOM    468  O   VAL A  34       7.299   4.717   5.454  1.00  0.00           O  
ATOM    469  CB  VAL A  34       4.333   4.637   6.789  1.00  0.00           C  
ATOM    470  CG1 VAL A  34       3.032   5.325   7.174  1.00  0.00           C  
ATOM    471  CG2 VAL A  34       4.095   3.168   6.473  1.00  0.00           C  
ATOM    472  H   VAL A  34       3.083   5.333   4.662  1.00  0.00           H  
ATOM    473  HA  VAL A  34       5.369   6.300   5.926  1.00  0.00           H  
ATOM    474  HB  VAL A  34       5.009   4.698   7.629  1.00  0.00           H  
ATOM    475 HG11 VAL A  34       2.804   5.109   8.208  1.00  0.00           H  
ATOM    476 HG12 VAL A  34       3.136   6.392   7.042  1.00  0.00           H  
ATOM    477 HG13 VAL A  34       2.232   4.960   6.546  1.00  0.00           H  
ATOM    478 HG21 VAL A  34       3.513   2.718   7.264  1.00  0.00           H  
ATOM    479 HG22 VAL A  34       3.560   3.083   5.539  1.00  0.00           H  
ATOM    480 HG23 VAL A  34       5.044   2.659   6.390  1.00  0.00           H  
ATOM    481  N   HIS A  35       5.834   3.532   4.223  1.00  0.00           N  
ATOM    482  CA  HIS A  35       6.851   2.652   3.661  1.00  0.00           C  
ATOM    483  C   HIS A  35       7.783   3.422   2.731  1.00  0.00           C  
ATOM    484  O   HIS A  35       8.979   3.139   2.661  1.00  0.00           O  
ATOM    485  CB  HIS A  35       6.194   1.498   2.902  1.00  0.00           C  
ATOM    486  CG  HIS A  35       5.606   0.451   3.796  1.00  0.00           C  
ATOM    487  ND1 HIS A  35       6.370  -0.479   4.470  1.00  0.00           N  
ATOM    488  CD2 HIS A  35       4.320   0.190   4.127  1.00  0.00           C  
ATOM    489  CE1 HIS A  35       5.579  -1.267   5.176  1.00  0.00           C  
ATOM    490  NE2 HIS A  35       4.330  -0.882   4.986  1.00  0.00           N  
ATOM    491  H   HIS A  35       4.897   3.409   3.963  1.00  0.00           H  
ATOM    492  HA  HIS A  35       7.430   2.250   4.478  1.00  0.00           H  
ATOM    493  HB2 HIS A  35       5.400   1.889   2.283  1.00  0.00           H  
ATOM    494  HB3 HIS A  35       6.933   1.022   2.273  1.00  0.00           H  
ATOM    495  HD1 HIS A  35       7.346  -0.551   4.435  1.00  0.00           H  
ATOM    496  HD2 HIS A  35       3.447   0.725   3.781  1.00  0.00           H  
ATOM    497  HE1 HIS A  35       5.898  -2.087   5.802  1.00  0.00           H  
ATOM    498  N   MET A  36       7.228   4.397   2.018  1.00  0.00           N  
ATOM    499  CA  MET A  36       8.010   5.208   1.093  1.00  0.00           C  
ATOM    500  C   MET A  36       9.322   5.650   1.734  1.00  0.00           C  
ATOM    501  O   MET A  36       9.335   6.173   2.847  1.00  0.00           O  
ATOM    502  CB  MET A  36       7.207   6.433   0.651  1.00  0.00           C  
ATOM    503  CG  MET A  36       5.918   6.085  -0.076  1.00  0.00           C  
ATOM    504  SD  MET A  36       5.029   7.544  -0.652  1.00  0.00           S  
ATOM    505  CE  MET A  36       4.663   7.072  -2.340  1.00  0.00           C  
ATOM    506  H   MET A  36       6.269   4.576   2.117  1.00  0.00           H  
ATOM    507  HA  MET A  36       8.232   4.603   0.227  1.00  0.00           H  
ATOM    508  HB2 MET A  36       6.957   7.019   1.523  1.00  0.00           H  
ATOM    509  HB3 MET A  36       7.817   7.030  -0.011  1.00  0.00           H  
ATOM    510  HG2 MET A  36       6.157   5.467  -0.929  1.00  0.00           H  
ATOM    511  HG3 MET A  36       5.280   5.533   0.598  1.00  0.00           H  
ATOM    512  HE1 MET A  36       3.743   7.545  -2.654  1.00  0.00           H  
ATOM    513  HE2 MET A  36       5.469   7.388  -2.986  1.00  0.00           H  
ATOM    514  HE3 MET A  36       4.554   5.999  -2.399  1.00  0.00           H  
ATOM    515  N   GLY A  37      10.425   5.436   1.022  1.00  0.00           N  
ATOM    516  CA  GLY A  37      11.727   5.818   1.538  1.00  0.00           C  
ATOM    517  C   GLY A  37      11.687   7.127   2.300  1.00  0.00           C  
ATOM    518  O   GLY A  37      12.070   7.184   3.468  1.00  0.00           O  
ATOM    519  H   GLY A  37      10.354   5.015   0.140  1.00  0.00           H  
ATOM    520  HA2 GLY A  37      12.083   5.040   2.196  1.00  0.00           H  
ATOM    521  HA3 GLY A  37      12.414   5.918   0.710  1.00  0.00           H  
ATOM    522  N   GLU A  38      11.223   8.182   1.638  1.00  0.00           N  
ATOM    523  CA  GLU A  38      11.137   9.498   2.261  1.00  0.00           C  
ATOM    524  C   GLU A  38      10.796   9.376   3.744  1.00  0.00           C  
ATOM    525  O   GLU A  38       9.641   9.157   4.111  1.00  0.00           O  
ATOM    526  CB  GLU A  38      10.086  10.355   1.553  1.00  0.00           C  
ATOM    527  CG  GLU A  38      10.445  10.695   0.117  1.00  0.00           C  
ATOM    528  CD  GLU A  38       9.622  11.843  -0.434  1.00  0.00           C  
ATOM    529  OE1 GLU A  38       8.392  11.679  -0.574  1.00  0.00           O  
ATOM    530  OE2 GLU A  38      10.209  12.907  -0.725  1.00  0.00           O  
ATOM    531  H   GLU A  38      10.932   8.074   0.709  1.00  0.00           H  
ATOM    532  HA  GLU A  38      12.101   9.974   2.164  1.00  0.00           H  
ATOM    533  HB2 GLU A  38       9.146   9.822   1.552  1.00  0.00           H  
ATOM    534  HB3 GLU A  38       9.965  11.278   2.100  1.00  0.00           H  
ATOM    535  HG2 GLU A  38      11.488  10.968   0.075  1.00  0.00           H  
ATOM    536  HG3 GLU A  38      10.277   9.823  -0.499  1.00  0.00           H  
ATOM    537  N   LYS A  39      11.809   9.519   4.592  1.00  0.00           N  
ATOM    538  CA  LYS A  39      11.619   9.426   6.034  1.00  0.00           C  
ATOM    539  C   LYS A  39      12.912   9.750   6.775  1.00  0.00           C  
ATOM    540  O   LYS A  39      14.001   9.388   6.330  1.00  0.00           O  
ATOM    541  CB  LYS A  39      11.137   8.025   6.417  1.00  0.00           C  
ATOM    542  CG  LYS A  39      10.848   7.865   7.900  1.00  0.00           C  
ATOM    543  CD  LYS A  39       9.823   6.773   8.153  1.00  0.00           C  
ATOM    544  CE  LYS A  39       8.403   7.303   8.032  1.00  0.00           C  
ATOM    545  NZ  LYS A  39       8.064   8.240   9.139  1.00  0.00           N  
ATOM    546  H   LYS A  39      12.707   9.692   4.238  1.00  0.00           H  
ATOM    547  HA  LYS A  39      10.866  10.146   6.317  1.00  0.00           H  
ATOM    548  HB2 LYS A  39      10.231   7.807   5.870  1.00  0.00           H  
ATOM    549  HB3 LYS A  39      11.896   7.308   6.140  1.00  0.00           H  
ATOM    550  HG2 LYS A  39      11.765   7.608   8.410  1.00  0.00           H  
ATOM    551  HG3 LYS A  39      10.469   8.800   8.286  1.00  0.00           H  
ATOM    552  HD2 LYS A  39       9.964   5.983   7.430  1.00  0.00           H  
ATOM    553  HD3 LYS A  39       9.968   6.380   9.150  1.00  0.00           H  
ATOM    554  HE2 LYS A  39       8.305   7.821   7.090  1.00  0.00           H  
ATOM    555  HE3 LYS A  39       7.718   6.468   8.056  1.00  0.00           H  
ATOM    556  HZ1 LYS A  39       7.586   7.728   9.907  1.00  0.00           H  
ATOM    557  HZ2 LYS A  39       7.432   8.990   8.791  1.00  0.00           H  
ATOM    558  HZ3 LYS A  39       8.929   8.678   9.514  1.00  0.00           H  
ATOM    559  N   CYS A  40      12.784  10.433   7.908  1.00  0.00           N  
ATOM    560  CA  CYS A  40      13.943  10.805   8.711  1.00  0.00           C  
ATOM    561  C   CYS A  40      14.714   9.568   9.159  1.00  0.00           C  
ATOM    562  O   CYS A  40      14.210   8.758   9.937  1.00  0.00           O  
ATOM    563  CB  CYS A  40      13.505  11.617   9.931  1.00  0.00           C  
ATOM    564  SG  CYS A  40      14.778  12.729  10.574  1.00  0.00           S  
ATOM    565  H   CYS A  40      11.889  10.694   8.211  1.00  0.00           H  
ATOM    566  HA  CYS A  40      14.589  11.414   8.097  1.00  0.00           H  
ATOM    567  HB2 CYS A  40      12.649  12.219   9.664  1.00  0.00           H  
ATOM    568  HB3 CYS A  40      13.227  10.940  10.724  1.00  0.00           H  
ATOM    569  HG  CYS A  40      14.205  13.546  11.444  1.00  0.00           H  
ATOM    570  N   SER A  41      15.938   9.427   8.662  1.00  0.00           N  
ATOM    571  CA  SER A  41      16.777   8.285   9.006  1.00  0.00           C  
ATOM    572  C   SER A  41      17.549   8.548  10.296  1.00  0.00           C  
ATOM    573  O   SER A  41      17.927   9.682  10.587  1.00  0.00           O  
ATOM    574  CB  SER A  41      17.753   7.980   7.868  1.00  0.00           C  
ATOM    575  OG  SER A  41      17.060   7.653   6.676  1.00  0.00           O  
ATOM    576  H   SER A  41      16.285  10.107   8.046  1.00  0.00           H  
ATOM    577  HA  SER A  41      16.132   7.432   9.154  1.00  0.00           H  
ATOM    578  HB2 SER A  41      18.371   8.846   7.685  1.00  0.00           H  
ATOM    579  HB3 SER A  41      18.378   7.144   8.148  1.00  0.00           H  
ATOM    580  HG  SER A  41      17.615   7.851   5.918  1.00  0.00           H  
ATOM    581  N   GLY A  42      17.779   7.489  11.067  1.00  0.00           N  
ATOM    582  CA  GLY A  42      18.504   7.624  12.317  1.00  0.00           C  
ATOM    583  C   GLY A  42      17.587   7.608  13.523  1.00  0.00           C  
ATOM    584  O   GLY A  42      16.408   7.267  13.429  1.00  0.00           O  
ATOM    585  H   GLY A  42      17.454   6.608  10.784  1.00  0.00           H  
ATOM    586  HA2 GLY A  42      19.208   6.810  12.402  1.00  0.00           H  
ATOM    587  HA3 GLY A  42      19.047   8.558  12.305  1.00  0.00           H  
ATOM    588  N   PRO A  43      18.131   7.982  14.690  1.00  0.00           N  
ATOM    589  CA  PRO A  43      17.372   8.017  15.944  1.00  0.00           C  
ATOM    590  C   PRO A  43      16.331   9.131  15.960  1.00  0.00           C  
ATOM    591  O   PRO A  43      16.593  10.231  16.444  1.00  0.00           O  
ATOM    592  CB  PRO A  43      18.447   8.274  17.003  1.00  0.00           C  
ATOM    593  CG  PRO A  43      19.543   8.966  16.270  1.00  0.00           C  
ATOM    594  CD  PRO A  43      19.531   8.402  14.876  1.00  0.00           C  
ATOM    595  HA  PRO A  43      16.889   7.071  16.141  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      18.040   8.896  17.788  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      18.781   7.334  17.417  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      19.354  10.029  16.246  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      20.490   8.763  16.748  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      19.804   9.161  14.159  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      20.199   7.556  14.806  1.00  0.00           H  
ATOM    602  N   SER A  44      15.148   8.837  15.429  1.00  0.00           N  
ATOM    603  CA  SER A  44      14.068   9.816  15.380  1.00  0.00           C  
ATOM    604  C   SER A  44      13.361   9.913  16.728  1.00  0.00           C  
ATOM    605  O   SER A  44      13.355  10.967  17.364  1.00  0.00           O  
ATOM    606  CB  SER A  44      13.062   9.442  14.289  1.00  0.00           C  
ATOM    607  OG  SER A  44      11.985  10.361  14.253  1.00  0.00           O  
ATOM    608  H   SER A  44      15.000   7.942  15.059  1.00  0.00           H  
ATOM    609  HA  SER A  44      14.502  10.776  15.143  1.00  0.00           H  
ATOM    610  HB2 SER A  44      13.556   9.446  13.330  1.00  0.00           H  
ATOM    611  HB3 SER A  44      12.671   8.454  14.488  1.00  0.00           H  
ATOM    612  HG  SER A  44      12.290  11.199  13.897  1.00  0.00           H  
ATOM    613  N   SER A  45      12.767   8.805  17.159  1.00  0.00           N  
ATOM    614  CA  SER A  45      12.053   8.765  18.430  1.00  0.00           C  
ATOM    615  C   SER A  45      12.495   7.565  19.263  1.00  0.00           C  
ATOM    616  O   SER A  45      11.673   6.886  19.877  1.00  0.00           O  
ATOM    617  CB  SER A  45      10.543   8.705  18.190  1.00  0.00           C  
ATOM    618  OG  SER A  45      10.197   7.582  17.398  1.00  0.00           O  
ATOM    619  H   SER A  45      12.807   7.996  16.607  1.00  0.00           H  
ATOM    620  HA  SER A  45      12.288   9.670  18.970  1.00  0.00           H  
ATOM    621  HB2 SER A  45      10.033   8.633  19.138  1.00  0.00           H  
ATOM    622  HB3 SER A  45      10.227   9.603  17.678  1.00  0.00           H  
ATOM    623  HG  SER A  45      10.622   7.651  16.540  1.00  0.00           H  
ATOM    624  N   GLY A  46      13.800   7.312  19.278  1.00  0.00           N  
ATOM    625  CA  GLY A  46      14.329   6.194  20.039  1.00  0.00           C  
ATOM    626  C   GLY A  46      15.214   5.292  19.202  1.00  0.00           C  
ATOM    627  O   GLY A  46      14.723   4.298  18.669  1.00  0.00           O  
ATOM    628  H   GLY A  46      14.408   7.888  18.769  1.00  0.00           H  
ATOM    629  HA2 GLY A  46      14.905   6.578  20.868  1.00  0.00           H  
ATOM    630  HA3 GLY A  46      13.504   5.613  20.424  1.00  0.00           H  
TER     631      GLY A  46                                                      
HETATM  632 ZN    ZN A 181       2.363  -1.602   5.091  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  168  632                                                                
CONECT  205  632                                                                
CONECT  416  632                                                                
CONECT  490  632                                                                
CONECT  632  168  205  416  490                                                 
MASTER      155    0    1    1    2    0    0    6  329    1    5    4          
END