HEADER    GENE REGULATION                         02-APR-07   2YRM              
TITLE     SOLUTION STRUCTURE OF THE 1ST ZF-C2H2 DOMAIN FROM HUMAN B-CELL        
TITLE    2 LYMPHOMA 6 PROTEIN                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: B-CELL LYMPHOMA 6 PROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: BCL-6, ZINC FINGER PROTEIN 51, LAZ-3 PROTEIN, BCL-5, ZINC   
COMPND   6 FINGER AND BTB DOMAIN-CONTAINING PROTEIN 27;                         
COMPND   7 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: BCL6;                                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070129-01;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, ZINC BINDING, DNA BINDING, STRUCTURAL GENOMICS, NPPSFA,      
KEYWDS   2 NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES,      
KEYWDS   3 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, GENE          
KEYWDS   4 REGULATION                                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,K.SAITO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA, 
AUTHOR   2 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)               
REVDAT   3   16-MAR-22 2YRM    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YRM    1       VERSN                                    
REVDAT   1   02-OCT-07 2YRM    0                                                
JRNL        AUTH   T.TOMIZAWA,K.SAITO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,   
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE 1ST ZF-C2H2 DOMAIN FROM HUMAN      
JRNL        TITL 2 B-CELL LYMPHOMA 6 PROTEIN                                    
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 2YRM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027046.                                   
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                : 1.17MM ZF-C2H2 DOMAIN U-15N,       
REMARK 210                                   13C; 20MM D-TRIS-HCL(PH 7.0);      
REMARK 210                                   100MM NACL; 1MM D-DTT; 0.02%       
REMARK 210                                   NAN3; 0.05MM ZNCL2; 1MM IDA; 90%   
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9825, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR 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, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3      142.83    -38.97                                   
REMARK 500  1 HIS A  34       78.74   -113.93                                   
REMARK 500  1 SER A  42       84.50    -69.34                                   
REMARK 500  2 SER A   5      -44.73   -130.30                                   
REMARK 500  2 SER A   6      142.24   -174.12                                   
REMARK 500  2 ALA A  10       41.46   -102.51                                   
REMARK 500  3 GLN A  32      -65.12    -90.87                                   
REMARK 500  3 PRO A  40       80.61    -69.78                                   
REMARK 500  3 SER A  41      -63.90   -102.06                                   
REMARK 500  3 SER A  42       45.32   -109.98                                   
REMARK 500  4 SER A   2       42.18    -91.86                                   
REMARK 500  4 ALA A  10      -59.13   -129.53                                   
REMARK 500  4 LYS A  37      126.32    -39.67                                   
REMARK 500  5 GLU A  15      -71.11    -50.73                                   
REMARK 500  5 LYS A  37      152.57    -48.51                                   
REMARK 500  6 SER A   2       49.89     38.29                                   
REMARK 500  7 ALA A  10       41.02    -81.37                                   
REMARK 500  8 SER A  21       35.71    -89.10                                   
REMARK 500  8 GLU A  22      110.48   -170.72                                   
REMARK 500  8 LYS A  27      -32.21    -35.08                                   
REMARK 500  8 HIS A  34       79.31   -100.90                                   
REMARK 500  8 LYS A  37       78.81   -101.17                                   
REMARK 500  8 SER A  38      149.96   -174.10                                   
REMARK 500  8 SER A  41       47.13     35.38                                   
REMARK 500  9 PRO A  40       99.37    -69.79                                   
REMARK 500 10 GLU A  15      -74.95    -60.13                                   
REMARK 500 10 ASP A  36      -64.30   -121.34                                   
REMARK 500 10 PRO A  40       90.83    -69.80                                   
REMARK 500 11 SER A   2      149.68    -38.57                                   
REMARK 500 11 SER A   5      101.91    -58.02                                   
REMARK 500 11 ALA A  10       79.80   -102.20                                   
REMARK 500 11 GLN A  32      -64.90    -93.84                                   
REMARK 500 11 SER A  42       42.61     39.94                                   
REMARK 500 12 SER A  21       39.55    -83.15                                   
REMARK 500 12 GLU A  22      134.96   -172.62                                   
REMARK 500 12 SER A  38      170.65    -58.74                                   
REMARK 500 12 PRO A  40     -179.80    -69.75                                   
REMARK 500 13 SER A   2       41.98     36.54                                   
REMARK 500 13 GLU A  22      138.08   -171.54                                   
REMARK 500 13 HIS A  34       76.27   -111.38                                   
REMARK 500 13 SER A  41       42.73     37.46                                   
REMARK 500 15 SER A   2       43.47    -82.23                                   
REMARK 500 15 PHE A  11      112.44    -34.03                                   
REMARK 500 15 GLU A  22      118.32   -171.27                                   
REMARK 500 15 SER A  42      -55.99   -133.44                                   
REMARK 500 16 ALA A  10       40.30   -108.30                                   
REMARK 500 16 SER A  38      155.13    -36.83                                   
REMARK 500 16 PRO A  40       96.90    -69.75                                   
REMARK 500 16 SER A  41       44.18    -94.23                                   
REMARK 500 17 SER A  38      159.86    -48.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  13   SG                                                     
REMARK 620 2 CYS A  16   SG   99.7                                              
REMARK 620 3 HIS A  29   NE2 109.3 101.2                                        
REMARK 620 4 HIS A  34   NE2 114.4 108.0 121.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK003001594.3   RELATED DB: TARGETDB                    
DBREF  2YRM A    8    37  UNP    P41182   BCL6_HUMAN     515    544             
SEQADV 2YRM GLY A    1  UNP  P41182              EXPRESSION TAG                 
SEQADV 2YRM SER A    2  UNP  P41182              EXPRESSION TAG                 
SEQADV 2YRM SER A    3  UNP  P41182              EXPRESSION TAG                 
SEQADV 2YRM GLY A    4  UNP  P41182              EXPRESSION TAG                 
SEQADV 2YRM SER A    5  UNP  P41182              EXPRESSION TAG                 
SEQADV 2YRM SER A    6  UNP  P41182              EXPRESSION TAG                 
SEQADV 2YRM GLY A    7  UNP  P41182              EXPRESSION TAG                 
SEQADV 2YRM SER A   38  UNP  P41182              EXPRESSION TAG                 
SEQADV 2YRM GLY A   39  UNP  P41182              EXPRESSION TAG                 
SEQADV 2YRM PRO A   40  UNP  P41182              EXPRESSION TAG                 
SEQADV 2YRM SER A   41  UNP  P41182              EXPRESSION TAG                 
SEQADV 2YRM SER A   42  UNP  P41182              EXPRESSION TAG                 
SEQADV 2YRM GLY A   43  UNP  P41182              EXPRESSION TAG                 
SEQRES   1 A   43  GLY SER SER GLY SER SER GLY ASN GLY ALA PHE PHE CYS          
SEQRES   2 A   43  ASN GLU CYS ASP CYS ARG PHE SER GLU GLU ALA SER LEU          
SEQRES   3 A   43  LYS ARG HIS THR LEU GLN THR HIS SER ASP LYS SER GLY          
SEQRES   4 A   43  PRO SER SER GLY                                              
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLU A   22  HIS A   34  1                                  13    
LINK         SG  CYS A  13                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  16                ZN    ZN A 201     1555   1555  2.36  
LINK         NE2 HIS A  29                ZN    ZN A 201     1555   1555  1.92  
LINK         NE2 HIS A  34                ZN    ZN A 201     1555   1555  2.05  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       2.101 -15.637  -9.968  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.680 -15.929  -9.949  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.130 -14.920 -10.740  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.083 -13.714 -10.622  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.683 -16.083 -10.619  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.520 -16.911 -10.368  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.337 -15.924  -8.925  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.060 -15.415 -11.550  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.900 -14.549 -12.369  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.345 -14.575 -11.879  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.758 -15.497 -11.176  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.839 -14.980 -13.835  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.100 -16.366 -13.971  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.182 -16.387 -11.601  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.521 -13.542 -12.282  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.575 -14.430 -14.401  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.854 -14.772 -14.228  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.694 -16.650 -13.272  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.110 -13.555 -12.258  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.508 -13.457 -11.855  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.177 -14.828 -11.879  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.900 -15.652 -12.750  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.260 -12.494 -12.776  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.125 -11.155 -12.332  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.723 -12.850 -12.819  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.536 -13.073 -10.846  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.861 -12.571 -13.776  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.308 -12.755 -12.785  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.281 -11.048 -11.887  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.060 -15.066 -10.914  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.756 -16.337 -10.841  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.109 -17.297  -9.861  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.139 -17.976 -10.196  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.241 -14.372 -10.245  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.776 -16.160 -10.535  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.758 -16.790 -11.821  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.646 -17.351  -8.646  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.112 -18.230  -7.613  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.195 -18.608  -6.607  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.970 -17.760  -6.165  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.944 -17.553  -6.892  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.776 -17.559  -7.695  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.419 -16.784  -8.440  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.754 -19.128  -8.094  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.207 -16.531  -6.668  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.738 -18.082  -5.973  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.185 -18.254  -7.395  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.242 -19.887  -6.251  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.232 -20.380  -5.300  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.022 -19.755  -3.924  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.910 -19.745  -3.398  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.158 -21.904  -5.198  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.253 -22.420  -4.461  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.597 -20.515  -6.638  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.209 -20.099  -5.665  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.174 -22.330  -6.190  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.240 -22.184  -4.701  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.178 -22.147  -3.543  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.101 -19.235  -3.346  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.015 -18.615  -2.037  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.267 -17.297  -2.067  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.127 -17.233  -2.523  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.962 -19.272  -3.813  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.014 -18.442  -1.666  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.504 -19.290  -1.365  1.00  0.00           H  
ATOM     66  N   ASN A   8      -9.913 -16.241  -1.582  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -9.302 -14.917  -1.557  1.00  0.00           C  
ATOM     68  C   ASN A   8      -8.158 -14.864  -0.550  1.00  0.00           C  
ATOM     69  O   ASN A   8      -8.052 -15.716   0.331  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -10.350 -13.856  -1.213  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -11.165 -13.435  -2.420  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -10.652 -13.372  -3.538  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -12.441 -13.144  -2.200  1.00  0.00           N  
ATOM     74  H   ASN A   8     -10.821 -16.355  -1.232  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -8.909 -14.715  -2.542  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -11.024 -14.253  -0.468  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -9.853 -12.984  -0.814  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -12.781 -13.216  -1.283  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -12.992 -12.869  -2.963  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.303 -13.855  -0.686  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.178 -13.709   0.219  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.868 -13.496  -0.514  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.960 -14.322  -0.429  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.437 -13.205  -1.407  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.358 -12.863   0.866  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.098 -14.601   0.823  1.00  0.00           H  
ATOM     87  N   ALA A  10      -4.770 -12.385  -1.237  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -3.562 -12.067  -1.988  1.00  0.00           C  
ATOM     89  C   ALA A  10      -3.059 -10.667  -1.650  1.00  0.00           C  
ATOM     90  O   ALA A  10      -2.589  -9.938  -2.523  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -3.821 -12.190  -3.482  1.00  0.00           C  
ATOM     92  H   ALA A  10      -5.528 -11.765  -1.266  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -2.802 -12.786  -1.719  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -3.054 -12.804  -3.931  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -4.787 -12.645  -3.643  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -3.805 -11.208  -3.932  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.160 -10.299  -0.377  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -2.717  -8.985   0.076  1.00  0.00           C  
ATOM     99  C   PHE A  11      -1.765  -9.112   1.262  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.168  -9.506   2.357  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -3.920  -8.123   0.463  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -5.021  -8.137  -0.559  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -4.964  -7.309  -1.669  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -6.111  -8.978  -0.410  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -5.977  -7.320  -2.609  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.126  -8.994  -1.348  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -7.058  -8.164  -2.450  1.00  0.00           C  
ATOM    108  H   PHE A  11      -3.543 -10.925   0.273  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.194  -8.513  -0.741  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.328  -8.484   1.395  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -3.595  -7.101   0.589  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -4.119  -6.649  -1.796  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -6.165  -9.629   0.452  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -5.921  -6.670  -3.470  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -7.970  -9.655  -1.220  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -7.850  -8.173  -3.183  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.499  -8.775   1.036  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.511  -8.852   2.085  1.00  0.00           C  
ATOM    119  C   PHE A  12       1.207  -7.507   2.269  1.00  0.00           C  
ATOM    120  O   PHE A  12       1.648  -6.885   1.302  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.543  -9.931   1.749  1.00  0.00           C  
ATOM    122  CG  PHE A  12       1.765 -10.111   0.275  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       2.671  -9.313  -0.405  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       1.068 -11.077  -0.432  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       2.879  -9.476  -1.762  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       1.271 -11.245  -1.788  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       2.177 -10.443  -2.454  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.239  -8.468   0.142  1.00  0.00           H  
ATOM    129  HA  PHE A  12       0.013  -9.116   3.005  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       2.489  -9.666   2.197  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       1.210 -10.875   2.154  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       3.221  -8.556   0.137  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       0.358 -11.705   0.088  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       3.588  -8.847  -2.279  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       0.721 -12.001  -2.328  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       2.338 -10.572  -3.514  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.301  -7.063   3.518  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.942  -5.792   3.832  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.340  -5.722   3.224  1.00  0.00           C  
ATOM    140  O   CYS A  13       4.122  -6.666   3.331  1.00  0.00           O  
ATOM    141  CB  CYS A  13       2.022  -5.597   5.347  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.474  -3.908   5.857  1.00  0.00           S  
ATOM    143  H   CYS A  13       0.930  -7.604   4.248  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.339  -5.003   3.408  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       1.060  -5.825   5.783  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.763  -6.272   5.750  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.647  -4.598   2.587  1.00  0.00           N  
ATOM    148  CA  ASN A  14       4.951  -4.405   1.961  1.00  0.00           C  
ATOM    149  C   ASN A  14       6.007  -4.052   3.004  1.00  0.00           C  
ATOM    150  O   ASN A  14       7.119  -4.578   2.978  1.00  0.00           O  
ATOM    151  CB  ASN A  14       4.874  -3.302   0.903  1.00  0.00           C  
ATOM    152  CG  ASN A  14       5.132  -1.925   1.483  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       6.277  -1.550   1.734  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       4.065  -1.165   1.699  1.00  0.00           N  
ATOM    155  H   ASN A  14       2.982  -3.880   2.534  1.00  0.00           H  
ATOM    156  HA  ASN A  14       5.229  -5.332   1.483  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       5.613  -3.494   0.139  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       3.891  -3.307   0.457  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       3.183  -1.529   1.476  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       4.203  -0.269   2.073  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.650  -3.158   3.921  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.568  -2.735   4.972  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.924  -3.904   5.886  1.00  0.00           C  
ATOM    164  O   GLU A  15       8.099  -4.173   6.139  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.950  -1.601   5.794  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.572  -0.385   4.965  1.00  0.00           C  
ATOM    167  CD  GLU A  15       5.253   0.827   5.819  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       5.969   1.055   6.817  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       4.287   1.547   5.489  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.749  -2.774   3.890  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.469  -2.374   4.500  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       5.059  -1.970   6.281  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.659  -1.291   6.547  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       6.397  -0.139   4.313  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       4.704  -0.626   4.370  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.902  -4.595   6.379  1.00  0.00           N  
ATOM    177  CA  CYS A  16       6.106  -5.735   7.265  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.538  -7.010   6.650  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.995  -6.991   5.545  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.450  -5.474   8.623  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.664  -5.831   8.667  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.988  -4.332   6.141  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.168  -5.860   7.406  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.926  -6.095   9.369  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.585  -4.436   8.886  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.667  -8.117   7.373  1.00  0.00           N  
ATOM    187  CA  ASP A  17       5.166  -9.402   6.900  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.829  -9.739   7.554  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.755  -9.950   8.765  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.182 -10.508   7.190  1.00  0.00           C  
ATOM    191  CG  ASP A  17       6.679 -10.476   8.622  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       5.927 -10.907   9.521  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       7.821 -10.022   8.842  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.109  -8.069   8.247  1.00  0.00           H  
ATOM    195  HA  ASP A  17       5.022  -9.330   5.833  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       5.720 -11.468   7.011  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       7.029 -10.392   6.530  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.776  -9.785   6.745  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.441 -10.094   7.245  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.526 -10.544   6.111  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.945 -10.621   4.956  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.842  -8.873   7.946  1.00  0.00           C  
ATOM    203  SG  CYS A  18       1.234  -8.767   9.708  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.898  -9.607   5.789  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.533 -10.898   7.959  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.214  -7.977   7.473  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -0.233  -8.904   7.848  1.00  0.00           H  
ATOM    208  HG  CYS A  18       2.518  -8.466   9.823  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.724 -10.844   6.450  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.697 -11.290   5.460  1.00  0.00           C  
ATOM    211  C   ARG A  19      -3.100 -10.812   5.823  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.436 -10.676   7.000  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.680 -12.816   5.349  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -0.490 -13.357   4.574  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -0.725 -13.289   3.073  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -1.383 -14.490   2.567  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -0.759 -15.649   2.384  1.00  0.00           C  
ATOM    218  NH1 ARG A  19       0.532 -15.762   2.665  1.00  0.00           N  
ATOM    219  NH2 ARG A  19      -1.427 -16.697   1.920  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.998 -10.763   7.387  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.420 -10.866   4.507  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -1.656 -13.237   6.343  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -2.582 -13.138   4.852  1.00  0.00           H  
ATOM    224  HG2 ARG A  19       0.384 -12.770   4.817  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -0.325 -14.386   4.858  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -1.345 -12.432   2.858  1.00  0.00           H  
ATOM    227  HD3 ARG A  19       0.228 -13.176   2.578  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -2.337 -14.429   2.354  1.00  0.00           H  
ATOM    229 HH11 ARG A  19       1.037 -14.973   3.016  1.00  0.00           H  
ATOM    230 HH12 ARG A  19       0.999 -16.635   2.528  1.00  0.00           H  
ATOM    231 HH21 ARG A  19      -2.400 -16.616   1.708  1.00  0.00           H  
ATOM    232 HH22 ARG A  19      -0.957 -17.568   1.783  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.914 -10.556   4.804  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -5.280 -10.091   5.015  1.00  0.00           C  
ATOM    235  C   PHE A  20      -6.222 -10.677   3.968  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.897 -10.724   2.782  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -5.334  -8.563   4.968  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -4.502  -7.900   6.029  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -3.137  -7.738   5.856  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -5.085  -7.441   7.199  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -2.368  -7.128   6.831  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -4.322  -6.830   8.176  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -2.962  -6.675   7.992  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.588 -10.683   3.888  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.595 -10.424   5.992  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.974  -8.226   4.007  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -6.356  -8.242   5.097  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -2.671  -8.093   4.948  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -6.148  -7.562   7.344  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -1.305  -7.009   6.683  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -4.788  -6.477   9.083  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -2.364  -6.198   8.754  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.391 -11.123   4.416  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.379 -11.711   3.519  1.00  0.00           C  
ATOM    255  C   SER A  21      -8.972 -10.652   2.595  1.00  0.00           C  
ATOM    256  O   SER A  21      -9.142 -10.882   1.398  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.494 -12.383   4.324  1.00  0.00           C  
ATOM    258  OG  SER A  21     -10.619 -12.655   3.507  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.592 -11.058   5.373  1.00  0.00           H  
ATOM    260  HA  SER A  21      -7.881 -12.457   2.919  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -9.128 -13.312   4.734  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -9.798 -11.728   5.128  1.00  0.00           H  
ATOM    263  HG  SER A  21     -10.732 -13.605   3.424  1.00  0.00           H  
ATOM    264  N   GLU A  22      -9.284  -9.489   3.160  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.858  -8.394   2.387  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.828  -7.293   2.156  1.00  0.00           C  
ATOM    267  O   GLU A  22      -7.809  -7.229   2.843  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -11.082  -7.821   3.105  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -12.166  -8.851   3.377  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -13.137  -8.405   4.453  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -13.693  -7.294   4.326  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -13.340  -9.166   5.422  1.00  0.00           O  
ATOM    273  H   GLU A  22      -9.125  -9.366   4.119  1.00  0.00           H  
ATOM    274  HA  GLU A  22     -10.166  -8.789   1.431  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -10.767  -7.401   4.049  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -11.506  -7.036   2.496  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -12.717  -9.024   2.466  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -11.698  -9.772   3.694  1.00  0.00           H  
ATOM    279  N   GLU A  23      -9.102  -6.428   1.184  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -8.198  -5.330   0.862  1.00  0.00           C  
ATOM    281  C   GLU A  23      -8.322  -4.205   1.885  1.00  0.00           C  
ATOM    282  O   GLU A  23      -7.324  -3.619   2.303  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -8.493  -4.794  -0.541  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -7.522  -3.717  -0.996  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -6.099  -4.226  -1.113  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -5.444  -4.405  -0.065  1.00  0.00           O  
ATOM    287  OE2 GLU A  23      -5.640  -4.445  -2.254  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.931  -6.532   0.672  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -7.190  -5.713   0.886  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -8.446  -5.612  -1.244  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -9.489  -4.378  -0.552  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -7.838  -3.351  -1.962  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -7.542  -2.907  -0.282  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.555  -3.909   2.284  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.810  -2.856   3.259  1.00  0.00           C  
ATOM    296  C   ALA A  24      -9.111  -3.151   4.581  1.00  0.00           C  
ATOM    297  O   ALA A  24      -8.601  -2.245   5.241  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -11.307  -2.690   3.476  1.00  0.00           C  
ATOM    299  H   ALA A  24     -10.311  -4.412   1.914  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.425  -1.930   2.858  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.681  -1.915   2.824  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.808  -3.621   3.254  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.493  -2.417   4.504  1.00  0.00           H  
ATOM    304  N   SER A  25      -9.092  -4.424   4.964  1.00  0.00           N  
ATOM    305  CA  SER A  25      -8.459  -4.838   6.211  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.975  -4.484   6.210  1.00  0.00           C  
ATOM    307  O   SER A  25      -6.459  -3.921   7.177  1.00  0.00           O  
ATOM    308  CB  SER A  25      -8.636  -6.343   6.422  1.00  0.00           C  
ATOM    309  OG  SER A  25      -8.352  -6.706   7.762  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.516  -5.101   4.395  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.943  -4.310   7.019  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -9.654  -6.619   6.195  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.963  -6.877   5.766  1.00  0.00           H  
ATOM    314  HG  SER A  25      -9.170  -6.921   8.216  1.00  0.00           H  
ATOM    315  N   LEU A  26      -6.294  -4.817   5.120  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.869  -4.534   4.992  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.603  -3.034   5.052  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.919  -2.549   5.954  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -4.331  -5.106   3.678  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.811  -5.234   3.574  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -2.434  -6.369   2.635  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.197  -3.923   3.103  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.760  -5.263   4.382  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -4.361  -5.011   5.817  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.755  -6.090   3.548  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.666  -4.463   2.877  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -2.407  -5.461   4.551  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -3.220  -7.109   2.632  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -1.514  -6.823   2.971  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -2.300  -5.981   1.636  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -2.803  -3.505   2.313  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -1.199  -4.107   2.733  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -2.152  -3.229   3.929  1.00  0.00           H  
ATOM    334  N   LYS A  27      -5.150  -2.302   4.088  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -4.976  -0.855   4.032  1.00  0.00           C  
ATOM    336  C   LYS A  27      -4.926  -0.259   5.435  1.00  0.00           C  
ATOM    337  O   LYS A  27      -4.000   0.478   5.774  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.115  -0.214   3.235  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.924  -0.296   1.730  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -7.035   0.429   0.988  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.555   0.955  -0.357  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -7.675   1.505  -1.169  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.685  -2.746   3.396  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.041  -0.652   3.534  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -7.040  -0.711   3.488  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.189   0.828   3.511  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -4.978   0.156   1.471  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.923  -1.335   1.433  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -7.852  -0.257   0.822  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -7.375   1.260   1.589  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -5.829   1.734  -0.185  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -6.091   0.145  -0.900  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -8.079   2.342  -0.701  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -8.422   0.789  -1.279  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -7.332   1.779  -2.111  1.00  0.00           H  
ATOM    356  N   ARG A  28      -5.926  -0.584   6.248  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -5.995  -0.080   7.614  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.707  -0.388   8.372  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.041   0.516   8.879  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.190  -0.694   8.347  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.255  -0.327   9.820  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -7.636   1.133  10.015  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -9.077   1.341   9.904  1.00  0.00           N  
ATOM    364  CZ  ARG A  28      -9.703   2.414  10.375  1.00  0.00           C  
ATOM    365  NH1 ARG A  28      -9.017   3.370  10.986  1.00  0.00           N  
ATOM    366  NH2 ARG A  28     -11.017   2.531  10.236  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.636  -1.176   5.920  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.124   0.991   7.567  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.100  -0.355   7.874  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.131  -1.769   8.268  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -7.994  -0.948  10.304  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -6.287  -0.500  10.268  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -7.311   1.448  10.995  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -7.137   1.724   9.262  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -9.603   0.647   9.456  1.00  0.00           H  
ATOM    376 HH11 ARG A  28      -8.027   3.285  11.092  1.00  0.00           H  
ATOM    377 HH12 ARG A  28      -9.491   4.178  11.339  1.00  0.00           H  
ATOM    378 HH21 ARG A  28     -11.537   1.813   9.776  1.00  0.00           H  
ATOM    379 HH22 ARG A  28     -11.487   3.339  10.591  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.362  -1.669   8.447  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.154  -2.096   9.144  1.00  0.00           C  
ATOM    382  C   HIS A  29      -1.958  -1.243   8.731  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.219  -0.740   9.577  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -2.867  -3.570   8.855  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.428  -3.946   9.030  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -0.962  -4.656  10.116  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.349  -3.708   8.248  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.341  -4.837   9.996  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.737  -4.271   8.870  1.00  0.00           N  
ATOM    390  H   HIS A  29      -4.933  -2.343   8.024  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.320  -1.972  10.203  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.453  -4.182   9.524  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.147  -3.792   7.835  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.506  -4.978  10.865  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.343  -3.173   7.308  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.974  -5.358  10.698  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.774  -1.084   7.424  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.668  -0.293   6.899  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.627   1.089   7.540  1.00  0.00           C  
ATOM    400  O   THR A  30       0.439   1.582   7.909  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.766  -0.135   5.370  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.822  -1.424   4.747  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.422   0.644   4.829  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.397  -1.510   6.799  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.252  -0.813   7.128  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.671   0.408   5.137  1.00  0.00           H  
ATOM    407  HG1 THR A  30       0.070  -1.760   4.627  1.00  0.00           H  
ATOM    408 HG21 THR A  30       0.318   0.763   3.761  1.00  0.00           H  
ATOM    409 HG22 THR A  30       1.334   0.107   5.044  1.00  0.00           H  
ATOM    410 HG23 THR A  30       0.458   1.617   5.297  1.00  0.00           H  
ATOM    411  N   LEU A  31      -1.794   1.710   7.670  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -1.892   3.037   8.267  1.00  0.00           C  
ATOM    413  C   LEU A  31      -1.688   2.971   9.777  1.00  0.00           C  
ATOM    414  O   LEU A  31      -0.733   3.536  10.309  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.253   3.661   7.952  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -3.340   4.458   6.650  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -4.778   4.520   6.158  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -2.780   5.859   6.844  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.610   1.267   7.357  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.115   3.652   7.838  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -3.978   2.864   7.901  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -3.508   4.325   8.765  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -2.750   3.963   5.892  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -4.790   4.509   5.078  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -5.241   5.428   6.513  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -5.324   3.667   6.533  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -3.103   6.492   6.030  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -1.701   5.816   6.861  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -3.139   6.264   7.779  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.592   2.275  10.461  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.509   2.134  11.910  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.122   1.662  12.333  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.430   2.337  13.096  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.570   1.151  12.409  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -3.573   0.974  13.919  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -4.450   1.990  14.623  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -4.909   2.959  14.016  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -4.689   1.775  15.912  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.330   1.848   9.981  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.695   3.103  12.349  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -4.543   1.506  12.107  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.391   0.187  11.956  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -3.938  -0.015  14.152  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -2.562   1.079  14.283  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -4.289   0.983  16.330  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -5.251   2.416  16.392  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.721   0.497  11.833  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.583  -0.066  12.160  1.00  0.00           C  
ATOM    449  C   THR A  33       1.710   0.837  11.673  1.00  0.00           C  
ATOM    450  O   THR A  33       2.600   1.205  12.441  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.760  -1.467  11.544  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.339  -2.307  11.913  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.065  -2.099  12.004  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.317   0.006  11.231  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.647  -0.158  13.235  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.784  -1.370  10.468  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -1.160  -1.910  11.613  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.895  -1.598  11.529  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.074  -3.145  11.732  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.153  -2.005  13.076  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.667   1.191  10.393  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.685   2.054   9.804  1.00  0.00           C  
ATOM    463  C   HIS A  34       2.087   3.394   9.388  1.00  0.00           C  
ATOM    464  O   HIS A  34       1.811   3.623   8.210  1.00  0.00           O  
ATOM    465  CB  HIS A  34       3.325   1.371   8.595  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.605  -0.085   8.808  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.837  -0.564   9.203  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.804  -1.169   8.682  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.782  -1.880   9.308  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.559  -2.272   8.998  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.933   0.866   9.831  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.444   2.229  10.551  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.662   1.459   7.747  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       4.261   1.860   8.366  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       5.633  -0.021   9.378  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       1.764  -1.167   8.387  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       5.597  -2.526   9.599  1.00  0.00           H  
ATOM    478  N   SER A  35       1.890   4.277  10.362  1.00  0.00           N  
ATOM    479  CA  SER A  35       1.321   5.593  10.098  1.00  0.00           C  
ATOM    480  C   SER A  35       2.175   6.363   9.095  1.00  0.00           C  
ATOM    481  O   SER A  35       3.404   6.339   9.163  1.00  0.00           O  
ATOM    482  CB  SER A  35       1.198   6.389  11.398  1.00  0.00           C  
ATOM    483  OG  SER A  35       0.301   7.476  11.248  1.00  0.00           O  
ATOM    484  H   SER A  35       2.131   4.035  11.281  1.00  0.00           H  
ATOM    485  HA  SER A  35       0.336   5.450   9.679  1.00  0.00           H  
ATOM    486  HB2 SER A  35       0.832   5.742  12.181  1.00  0.00           H  
ATOM    487  HB3 SER A  35       2.169   6.775  11.674  1.00  0.00           H  
ATOM    488  HG  SER A  35      -0.213   7.581  12.052  1.00  0.00           H  
ATOM    489  N   ASP A  36       1.515   7.046   8.167  1.00  0.00           N  
ATOM    490  CA  ASP A  36       2.212   7.824   7.150  1.00  0.00           C  
ATOM    491  C   ASP A  36       3.370   8.606   7.763  1.00  0.00           C  
ATOM    492  O   ASP A  36       4.451   8.696   7.179  1.00  0.00           O  
ATOM    493  CB  ASP A  36       1.243   8.784   6.458  1.00  0.00           C  
ATOM    494  CG  ASP A  36       1.865   9.471   5.258  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       2.654  10.418   5.459  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       1.564   9.060   4.118  1.00  0.00           O  
ATOM    497  H   ASP A  36       0.535   7.026   8.165  1.00  0.00           H  
ATOM    498  HA  ASP A  36       2.606   7.136   6.417  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       0.376   8.232   6.124  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       0.932   9.542   7.163  1.00  0.00           H  
ATOM    501  N   LYS A  37       3.137   9.170   8.943  1.00  0.00           N  
ATOM    502  CA  LYS A  37       4.160   9.944   9.637  1.00  0.00           C  
ATOM    503  C   LYS A  37       4.579   9.254  10.931  1.00  0.00           C  
ATOM    504  O   LYS A  37       4.108   9.605  12.013  1.00  0.00           O  
ATOM    505  CB  LYS A  37       3.645  11.352   9.940  1.00  0.00           C  
ATOM    506  CG  LYS A  37       3.549  12.242   8.713  1.00  0.00           C  
ATOM    507  CD  LYS A  37       3.668  13.712   9.080  1.00  0.00           C  
ATOM    508  CE  LYS A  37       2.316  14.307   9.444  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       1.848  13.845  10.780  1.00  0.00           N  
ATOM    510  H   LYS A  37       2.255   9.063   9.358  1.00  0.00           H  
ATOM    511  HA  LYS A  37       5.019  10.016   8.987  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       2.662  11.276  10.382  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       4.312  11.822  10.648  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       4.346  11.987   8.031  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       2.595  12.077   8.233  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       4.331  13.811   9.926  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       4.074  14.253   8.237  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       2.402  15.383   9.454  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       1.594  14.011   8.696  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       1.056  14.435  11.105  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       2.622  13.910  11.471  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       1.531  12.856  10.725  1.00  0.00           H  
ATOM    523  N   SER A  38       5.468   8.274  10.813  1.00  0.00           N  
ATOM    524  CA  SER A  38       5.949   7.534  11.974  1.00  0.00           C  
ATOM    525  C   SER A  38       7.474   7.520  12.016  1.00  0.00           C  
ATOM    526  O   SER A  38       8.081   7.809  13.047  1.00  0.00           O  
ATOM    527  CB  SER A  38       5.416   6.100  11.948  1.00  0.00           C  
ATOM    528  OG  SER A  38       5.956   5.374  10.858  1.00  0.00           O  
ATOM    529  H   SER A  38       5.807   8.040   9.923  1.00  0.00           H  
ATOM    530  HA  SER A  38       5.581   8.030  12.859  1.00  0.00           H  
ATOM    531  HB2 SER A  38       5.686   5.602  12.867  1.00  0.00           H  
ATOM    532  HB3 SER A  38       4.339   6.121  11.854  1.00  0.00           H  
ATOM    533  HG  SER A  38       6.913   5.345  10.935  1.00  0.00           H  
ATOM    534  N   GLY A  39       8.088   7.182  10.886  1.00  0.00           N  
ATOM    535  CA  GLY A  39       9.537   7.137  10.814  1.00  0.00           C  
ATOM    536  C   GLY A  39      10.185   8.385  11.379  1.00  0.00           C  
ATOM    537  O   GLY A  39      10.753   8.376  12.471  1.00  0.00           O  
ATOM    538  H   GLY A  39       7.553   6.962  10.095  1.00  0.00           H  
ATOM    539  HA2 GLY A  39       9.887   6.279  11.369  1.00  0.00           H  
ATOM    540  HA3 GLY A  39       9.831   7.029   9.781  1.00  0.00           H  
ATOM    541  N   PRO A  40      10.105   9.491  10.624  1.00  0.00           N  
ATOM    542  CA  PRO A  40      10.684  10.774  11.035  1.00  0.00           C  
ATOM    543  C   PRO A  40       9.934  11.400  12.206  1.00  0.00           C  
ATOM    544  O   PRO A  40      10.392  12.376  12.799  1.00  0.00           O  
ATOM    545  CB  PRO A  40      10.544  11.644   9.784  1.00  0.00           C  
ATOM    546  CG  PRO A  40       9.397  11.053   9.038  1.00  0.00           C  
ATOM    547  CD  PRO A  40       9.443   9.575   9.312  1.00  0.00           C  
ATOM    548  HA  PRO A  40      11.729  10.674  11.291  1.00  0.00           H  
ATOM    549  HB2 PRO A  40      10.344  12.666  10.073  1.00  0.00           H  
ATOM    550  HB3 PRO A  40      11.455  11.599   9.206  1.00  0.00           H  
ATOM    551  HG2 PRO A  40       8.470  11.473   9.398  1.00  0.00           H  
ATOM    552  HG3 PRO A  40       9.511  11.242   7.981  1.00  0.00           H  
ATOM    553  HD2 PRO A  40       8.443   9.169   9.358  1.00  0.00           H  
ATOM    554  HD3 PRO A  40      10.023   9.069   8.555  1.00  0.00           H  
ATOM    555  N   SER A  41       8.778  10.831  12.535  1.00  0.00           N  
ATOM    556  CA  SER A  41       7.963  11.336  13.633  1.00  0.00           C  
ATOM    557  C   SER A  41       8.461  10.799  14.971  1.00  0.00           C  
ATOM    558  O   SER A  41       8.153   9.670  15.354  1.00  0.00           O  
ATOM    559  CB  SER A  41       6.497  10.947  13.429  1.00  0.00           C  
ATOM    560  OG  SER A  41       5.646  11.705  14.271  1.00  0.00           O  
ATOM    561  H   SER A  41       8.466  10.055  12.024  1.00  0.00           H  
ATOM    562  HA  SER A  41       8.043  12.413  13.638  1.00  0.00           H  
ATOM    563  HB2 SER A  41       6.220  11.127  12.401  1.00  0.00           H  
ATOM    564  HB3 SER A  41       6.370   9.899  13.657  1.00  0.00           H  
ATOM    565  HG  SER A  41       4.758  11.712  13.907  1.00  0.00           H  
ATOM    566  N   SER A  42       9.234  11.616  15.679  1.00  0.00           N  
ATOM    567  CA  SER A  42       9.780  11.224  16.973  1.00  0.00           C  
ATOM    568  C   SER A  42       8.675  11.128  18.021  1.00  0.00           C  
ATOM    569  O   SER A  42       8.432  12.072  18.771  1.00  0.00           O  
ATOM    570  CB  SER A  42      10.844  12.224  17.427  1.00  0.00           C  
ATOM    571  OG  SER A  42      12.096  11.945  16.825  1.00  0.00           O  
ATOM    572  H   SER A  42       9.445  12.504  15.321  1.00  0.00           H  
ATOM    573  HA  SER A  42      10.237  10.252  16.859  1.00  0.00           H  
ATOM    574  HB2 SER A  42      10.539  13.222  17.148  1.00  0.00           H  
ATOM    575  HB3 SER A  42      10.953  12.168  18.500  1.00  0.00           H  
ATOM    576  HG  SER A  42      12.372  12.698  16.297  1.00  0.00           H  
ATOM    577  N   GLY A  43       8.010   9.978  18.067  1.00  0.00           N  
ATOM    578  CA  GLY A  43       6.939   9.778  19.026  1.00  0.00           C  
ATOM    579  C   GLY A  43       6.050   8.604  18.667  1.00  0.00           C  
ATOM    580  O   GLY A  43       4.921   8.820  18.229  1.00  0.00           O  
ATOM    581  H   GLY A  43       8.247   9.259  17.445  1.00  0.00           H  
ATOM    582  HA2 GLY A  43       7.371   9.604  20.001  1.00  0.00           H  
ATOM    583  HA3 GLY A  43       6.335  10.673  19.066  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.488  -3.832   8.209  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       9.557 -27.088   9.019  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.955 -27.694   7.846  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.579 -27.133   7.544  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.567 -27.793   7.777  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.476 -27.528   9.891  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.597 -27.522   6.995  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.868 -28.759   8.009  1.00  0.00           H  
ATOM      8  N   SER A   2       7.542 -25.909   7.027  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.280 -25.256   6.698  1.00  0.00           C  
ATOM     10  C   SER A   2       5.387 -26.182   5.878  1.00  0.00           C  
ATOM     11  O   SER A   2       5.744 -26.587   4.772  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.537 -23.961   5.926  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.340 -23.068   6.680  1.00  0.00           O  
ATOM     14  H   SER A   2       8.383 -25.433   6.864  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.779 -25.019   7.625  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.046 -24.190   5.002  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.594 -23.482   5.708  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.150 -23.179   7.615  1.00  0.00           H  
ATOM     19  N   SER A   3       4.223 -26.512   6.429  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.279 -27.393   5.751  1.00  0.00           C  
ATOM     21  C   SER A   3       2.537 -26.647   4.646  1.00  0.00           C  
ATOM     22  O   SER A   3       2.587 -25.420   4.568  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.278 -27.971   6.753  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.714 -29.178   6.272  1.00  0.00           O  
ATOM     25  H   SER A   3       3.995 -26.157   7.313  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.840 -28.203   5.308  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.781 -28.170   7.687  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.484 -27.256   6.917  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.276 -29.916   6.519  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.848 -27.399   3.792  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.106 -26.793   2.703  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.283 -27.381   2.550  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.433 -28.548   2.188  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.845 -28.373   3.903  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.018 -25.733   2.887  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.651 -26.944   1.783  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.300 -26.573   2.827  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.684 -27.022   2.724  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.517 -26.033   1.913  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.301 -26.427   1.050  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.291 -27.196   4.117  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.483 -25.942   4.750  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.116 -25.653   3.111  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.686 -27.976   2.218  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.246 -27.692   4.031  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.628 -27.795   4.724  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.636 -25.600   5.046  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.340 -24.747   2.198  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.078 -23.701   1.500  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.584 -22.318   1.914  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.259 -22.086   3.078  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.576 -23.826   1.784  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.288 -22.715   1.269  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.701 -24.496   2.897  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.909 -23.828   0.440  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.953 -24.726   1.322  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.733 -23.877   2.852  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.816 -22.354   0.514  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.530 -21.402   0.952  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.075 -20.054   1.236  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.677 -19.029   0.295  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.004 -18.532  -0.606  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.802 -21.644   0.042  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.346 -19.800   2.250  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.999 -20.022   1.142  1.00  0.00           H  
ATOM     66  N   ASN A   8      -4.951 -18.712   0.505  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -5.645 -17.741  -0.333  1.00  0.00           C  
ATOM     68  C   ASN A   8      -5.382 -16.318   0.152  1.00  0.00           C  
ATOM     69  O   ASN A   8      -4.703 -16.109   1.156  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -7.149 -18.021  -0.335  1.00  0.00           C  
ATOM     71  CG  ASN A   8      -7.463 -19.492  -0.530  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -7.380 -20.285   0.407  1.00  0.00           O  
ATOM     73  ND2 ASN A   8      -7.827 -19.862  -1.752  1.00  0.00           N  
ATOM     74  H   ASN A   8      -5.436 -19.142   1.240  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -5.268 -17.842  -1.339  1.00  0.00           H  
ATOM     76  HB2 ASN A   8      -7.570 -17.705   0.609  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -7.613 -17.463  -1.135  1.00  0.00           H  
ATOM     78 HD21 ASN A   8      -7.871 -19.175  -2.450  1.00  0.00           H  
ATOM     79 HD22 ASN A   8      -8.036 -20.807  -1.906  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.926 -15.343  -0.570  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.739 -13.953  -0.199  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.425 -13.389  -0.702  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.361 -13.710  -0.173  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.458 -15.570  -1.362  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.550 -13.370  -0.609  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.762 -13.874   0.878  1.00  0.00           H  
ATOM     87  N   ALA A  10      -4.498 -12.549  -1.729  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -3.305 -11.940  -2.304  1.00  0.00           C  
ATOM     89  C   ALA A  10      -3.151 -10.494  -1.844  1.00  0.00           C  
ATOM     90  O   ALA A  10      -2.798  -9.616  -2.631  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -3.357 -12.009  -3.823  1.00  0.00           C  
ATOM     92  H   ALA A  10      -5.375 -12.332  -2.108  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -2.448 -12.506  -1.971  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -4.021 -11.243  -4.196  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -2.366 -11.853  -4.224  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -3.720 -12.980  -4.127  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.418 -10.254  -0.564  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -3.311  -8.913   0.000  1.00  0.00           C  
ATOM     99  C   PHE A  11      -2.439  -8.919   1.253  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.939  -9.048   2.370  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.699  -8.365   0.335  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -5.662  -8.427  -0.817  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -5.341  -7.854  -2.037  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -6.887  -9.059  -0.680  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -6.225  -7.909  -3.098  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.775  -9.117  -1.737  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -7.443  -8.542  -2.948  1.00  0.00           C  
ATOM    108  H   PHE A  11      -3.696 -10.995   0.014  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.851  -8.278  -0.741  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -5.119  -8.938   1.148  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -4.607  -7.332   0.637  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -4.388  -7.359  -2.156  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -7.148  -9.509   0.268  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -5.962  -7.459  -4.044  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -8.727  -9.614  -1.617  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -8.135  -8.587  -3.776  1.00  0.00           H  
ATOM    117  N   PHE A  12      -1.132  -8.780   1.057  1.00  0.00           N  
ATOM    118  CA  PHE A  12      -0.189  -8.771   2.170  1.00  0.00           C  
ATOM    119  C   PHE A  12       0.578  -7.452   2.222  1.00  0.00           C  
ATOM    120  O   PHE A  12       0.784  -6.800   1.198  1.00  0.00           O  
ATOM    121  CB  PHE A  12       0.791  -9.939   2.045  1.00  0.00           C  
ATOM    122  CG  PHE A  12       1.470 -10.011   0.707  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       0.906 -10.732  -0.333  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       2.672  -9.358   0.489  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       1.529 -10.801  -1.565  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       3.300  -9.423  -0.741  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       2.727 -10.145  -1.769  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.793  -8.681   0.142  1.00  0.00           H  
ATOM    129  HA  PHE A  12      -0.754  -8.881   3.082  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       1.556  -9.840   2.800  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       0.258 -10.865   2.198  1.00  0.00           H  
ATOM    132  HD1 PHE A  12      -0.032 -11.245  -0.175  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       3.122  -8.793   1.294  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       1.078 -11.366  -2.367  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       4.237  -8.909  -0.897  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       3.216 -10.198  -2.730  1.00  0.00           H  
ATOM    137  N   CYS A  13       0.996  -7.066   3.422  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.739  -5.825   3.611  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.129  -5.924   2.988  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.710  -7.005   2.909  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.858  -5.499   5.101  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.610  -3.877   5.449  1.00  0.00           S  
ATOM    143  H   CYS A  13       0.801  -7.629   4.201  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.193  -5.034   3.120  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.872  -5.505   5.542  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.465  -6.253   5.579  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.655  -4.786   2.547  1.00  0.00           N  
ATOM    148  CA  ASN A  14       4.976  -4.743   1.930  1.00  0.00           C  
ATOM    149  C   ASN A  14       6.040  -4.348   2.950  1.00  0.00           C  
ATOM    150  O   ASN A  14       7.099  -4.969   3.028  1.00  0.00           O  
ATOM    151  CB  ASN A  14       4.984  -3.756   0.761  1.00  0.00           C  
ATOM    152  CG  ASN A  14       4.226  -2.481   1.074  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       4.817  -1.474   1.463  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       2.909  -2.520   0.906  1.00  0.00           N  
ATOM    155  H   ASN A  14       3.143  -3.955   2.637  1.00  0.00           H  
ATOM    156  HA  ASN A  14       5.200  -5.731   1.558  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       6.006  -3.496   0.525  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       4.528  -4.223  -0.100  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       2.506  -3.357   0.594  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       2.394  -1.709   1.101  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.748  -3.312   3.730  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.680  -2.834   4.745  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.974  -3.926   5.770  1.00  0.00           C  
ATOM    164  O   GLU A  15       8.128  -4.162   6.129  1.00  0.00           O  
ATOM    165  CB  GLU A  15       6.114  -1.599   5.448  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.775  -0.461   4.500  1.00  0.00           C  
ATOM    167  CD  GLU A  15       5.412   0.818   5.229  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       4.254   0.932   5.684  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       6.284   1.704   5.344  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.887  -2.858   3.620  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.601  -2.566   4.250  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       5.216  -1.880   5.977  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.843  -1.240   6.160  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       6.629  -0.268   3.869  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       4.937  -0.759   3.886  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.921  -4.588   6.239  1.00  0.00           N  
ATOM    177  CA  CYS A  16       6.064  -5.654   7.223  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.480  -6.962   6.697  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.881  -6.999   5.622  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.374  -5.264   8.532  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.577  -5.564   8.543  1.00  0.00           S  
ATOM    182  H   CYS A  16       5.026  -4.354   5.915  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.118  -5.794   7.410  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.806  -5.834   9.341  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.533  -4.212   8.714  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.659  -8.033   7.462  1.00  0.00           N  
ATOM    187  CA  ASP A  17       5.148  -9.343   7.075  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.812  -9.628   7.753  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.765  -9.969   8.936  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.159 -10.434   7.434  1.00  0.00           C  
ATOM    191  CG  ASP A  17       7.485 -10.252   6.721  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       8.050  -9.141   6.794  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       7.957 -11.221   6.090  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.145  -7.940   8.309  1.00  0.00           H  
ATOM    195  HA  ASP A  17       5.001  -9.339   6.006  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       6.339 -10.414   8.499  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       5.752 -11.396   7.160  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.729  -9.485   6.998  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.391  -9.725   7.526  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.412 -10.049   6.402  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.320  -9.318   5.416  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.902  -8.505   8.308  1.00  0.00           C  
ATOM    203  SG  CYS A  18       1.426  -8.478  10.038  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.831  -9.211   6.062  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.446 -10.571   8.194  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.281  -7.610   7.837  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -0.177  -8.484   8.290  1.00  0.00           H  
ATOM    208  HG  CYS A  18       1.646  -7.218  10.379  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.315 -11.151   6.557  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.285 -11.574   5.554  1.00  0.00           C  
ATOM    211  C   ARG A  19      -2.692 -11.124   5.935  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.012 -10.983   7.115  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.250 -13.094   5.390  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -1.989 -13.591   4.158  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -1.424 -14.913   3.665  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -1.711 -16.009   4.586  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -2.919 -16.537   4.746  1.00  0.00           C  
ATOM    218  NH1 ARG A  19      -3.947 -16.073   4.050  1.00  0.00           N  
ATOM    219  NH2 ARG A  19      -3.101 -17.533   5.604  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.196 -11.693   7.365  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.014 -11.113   4.616  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -0.221 -13.414   5.318  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -1.700 -13.548   6.260  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -3.032 -13.728   4.406  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -1.897 -12.854   3.374  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -1.861 -15.140   2.704  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -0.354 -14.815   3.559  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -0.966 -16.368   5.111  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -3.813 -15.323   3.402  1.00  0.00           H  
ATOM    230 HH12 ARG A  19      -4.856 -16.473   4.171  1.00  0.00           H  
ATOM    231 HH21 ARG A  19      -2.329 -17.886   6.131  1.00  0.00           H  
ATOM    232 HH22 ARG A  19      -4.011 -17.930   5.724  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.529 -10.900   4.927  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -4.902 -10.465   5.155  1.00  0.00           C  
ATOM    235  C   PHE A  20      -5.850 -11.104   4.146  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.415 -11.741   3.186  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -4.997  -8.940   5.067  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -3.956  -8.226   5.880  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -4.056  -8.169   7.261  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -2.877  -7.613   5.264  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -3.099  -7.512   8.012  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -1.917  -6.954   6.010  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -2.028  -6.905   7.386  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.215 -11.030   4.007  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.187 -10.778   6.148  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.878  -8.638   4.037  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -5.968  -8.626   5.419  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -4.892  -8.644   7.753  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -2.789  -7.651   4.188  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -3.188  -7.474   9.087  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -1.081  -6.481   5.517  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.280  -6.391   7.970  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.149 -10.931   4.370  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.160 -11.494   3.484  1.00  0.00           C  
ATOM    255  C   SER A  21      -8.922 -10.390   2.757  1.00  0.00           C  
ATOM    256  O   SER A  21      -9.167 -10.478   1.555  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.136 -12.366   4.277  1.00  0.00           C  
ATOM    258  OG  SER A  21      -8.448 -13.366   5.007  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.433 -10.413   5.153  1.00  0.00           H  
ATOM    260  HA  SER A  21      -7.655 -12.108   2.753  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -9.687 -11.747   4.969  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -9.824 -12.844   3.594  1.00  0.00           H  
ATOM    263  HG  SER A  21      -7.971 -13.936   4.400  1.00  0.00           H  
ATOM    264  N   GLU A  22      -9.294  -9.350   3.498  1.00  0.00           N  
ATOM    265  CA  GLU A  22     -10.029  -8.229   2.925  1.00  0.00           C  
ATOM    266  C   GLU A  22      -9.078  -7.109   2.512  1.00  0.00           C  
ATOM    267  O   GLU A  22      -8.277  -6.634   3.317  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -11.056  -7.697   3.927  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -12.227  -8.638   4.155  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -13.505  -7.903   4.509  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -13.467  -7.059   5.429  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -14.542  -8.172   3.868  1.00  0.00           O  
ATOM    273  H   GLU A  22      -9.069  -9.338   4.452  1.00  0.00           H  
ATOM    274  HA  GLU A  22     -10.547  -8.585   2.048  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -10.564  -7.531   4.874  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -11.442  -6.757   3.563  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -12.396  -9.207   3.253  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -11.980  -9.311   4.963  1.00  0.00           H  
ATOM    279  N   GLU A  23      -9.172  -6.694   1.253  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -8.320  -5.631   0.734  1.00  0.00           C  
ATOM    281  C   GLU A  23      -8.268  -4.453   1.702  1.00  0.00           C  
ATOM    282  O   GLU A  23      -7.200  -3.904   1.972  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -8.826  -5.162  -0.632  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -7.873  -4.215  -1.342  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -8.092  -2.766  -0.953  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -9.242  -2.407  -0.626  1.00  0.00           O  
ATOM    287  OE2 GLU A  23      -7.112  -1.992  -0.977  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.831  -7.112   0.660  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -7.324  -6.031   0.619  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -8.980  -6.026  -1.262  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -9.770  -4.654  -0.497  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -6.859  -4.490  -1.091  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -8.018  -4.313  -2.408  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.430  -4.069   2.220  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.518  -2.957   3.159  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.567  -3.154   4.334  1.00  0.00           C  
ATOM    297  O   ALA A  24      -7.812  -2.250   4.692  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -10.948  -2.798   3.655  1.00  0.00           C  
ATOM    299  H   ALA A  24     -10.247  -4.546   1.966  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.243  -2.054   2.633  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -10.936  -2.497   4.692  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.450  -2.044   3.067  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.469  -3.738   3.558  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.608  -4.341   4.930  1.00  0.00           N  
ATOM    305  CA  SER A  25      -7.753  -4.655   6.069  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.305  -4.269   5.782  1.00  0.00           C  
ATOM    307  O   SER A  25      -5.632  -3.669   6.622  1.00  0.00           O  
ATOM    308  CB  SER A  25      -7.838  -6.146   6.403  1.00  0.00           C  
ATOM    309  OG  SER A  25      -9.097  -6.470   6.967  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.231  -5.021   4.598  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.104  -4.085   6.915  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -7.703  -6.723   5.500  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.063  -6.398   7.111  1.00  0.00           H  
ATOM    314  HG  SER A  25      -9.128  -6.166   7.877  1.00  0.00           H  
ATOM    315  N   LEU A  26      -5.830  -4.619   4.592  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.462  -4.309   4.193  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.182  -2.815   4.320  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.181  -2.408   4.909  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -4.214  -4.766   2.754  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.939  -4.240   2.093  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.715  -4.947   2.655  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -3.011  -4.412   0.583  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.413  -5.095   3.965  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -3.795  -4.845   4.852  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.165  -5.844   2.753  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -5.055  -4.444   2.156  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -2.840  -3.184   2.306  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -1.994  -5.503   3.537  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -0.964  -4.216   2.913  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -1.319  -5.624   1.912  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -3.809  -3.801   0.188  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -3.201  -5.449   0.348  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -2.072  -4.110   0.141  1.00  0.00           H  
ATOM    334  N   LYS A  27      -5.074  -2.002   3.764  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -4.926  -0.553   3.817  1.00  0.00           C  
ATOM    336  C   LYS A  27      -4.922  -0.059   5.260  1.00  0.00           C  
ATOM    337  O   LYS A  27      -3.950   0.543   5.717  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.056   0.125   3.039  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.937  -0.034   1.533  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -6.888   0.896   0.797  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -8.311   0.360   0.808  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -9.301   1.405   0.426  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.851  -2.387   3.307  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.982  -0.298   3.359  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -6.998  -0.301   3.351  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.053   1.180   3.269  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -4.925   0.194   1.234  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -6.171  -1.056   1.268  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -6.876   1.863   1.278  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -6.558   0.996  -0.227  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -8.379  -0.460   0.110  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -8.541   0.006   1.802  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -9.707   1.190  -0.507  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -8.838   2.336   0.384  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27     -10.068   1.444   1.126  1.00  0.00           H  
ATOM    356  N   ARG A  28      -6.013  -0.318   5.973  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.134   0.100   7.364  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.891  -0.289   8.159  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.242   0.559   8.772  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.376  -0.527   8.001  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -8.633   0.311   7.837  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -9.231   0.152   6.447  1.00  0.00           C  
ATOM    363  NE  ARG A  28     -10.370   1.041   6.237  1.00  0.00           N  
ATOM    364  CZ  ARG A  28     -10.995   1.172   5.072  1.00  0.00           C  
ATOM    365  NH1 ARG A  28     -10.592   0.476   4.018  1.00  0.00           N  
ATOM    366  NH2 ARG A  28     -12.024   2.001   4.959  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.755  -0.802   5.553  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.235   1.174   7.380  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -7.551  -1.491   7.548  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.195  -0.662   9.057  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -9.363  -0.003   8.568  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -8.385   1.350   7.996  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -8.470   0.378   5.715  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -9.556  -0.870   6.325  1.00  0.00           H  
ATOM    375  HE  ARG A  28     -10.685   1.565   7.002  1.00  0.00           H  
ATOM    376 HH11 ARG A  28      -9.817  -0.151   4.100  1.00  0.00           H  
ATOM    377 HH12 ARG A  28     -11.064   0.575   3.142  1.00  0.00           H  
ATOM    378 HH21 ARG A  28     -12.331   2.528   5.751  1.00  0.00           H  
ATOM    379 HH22 ARG A  28     -12.493   2.100   4.082  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.565  -1.578   8.145  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.399  -2.080   8.864  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.221  -1.120   8.726  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.679  -0.637   9.721  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -3.009  -3.463   8.344  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.556  -3.781   8.517  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -1.069  -4.531   9.567  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.481  -3.446   7.766  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.243  -4.643   9.455  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.625  -3.994   8.370  1.00  0.00           N  
ATOM    390  H   HIS A  29      -5.121  -2.206   7.638  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.662  -2.158   9.908  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.577  -4.213   8.874  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.239  -3.523   7.290  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.605  -4.922  10.288  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.489  -2.857   6.859  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.892  -5.174  10.134  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.828  -0.848   7.485  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.713   0.051   7.216  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.806   1.312   8.068  1.00  0.00           C  
ATOM    400  O   THR A  30       0.128   1.653   8.795  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.660   0.452   5.730  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.495  -0.714   4.914  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.482   1.423   5.472  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.299  -1.264   6.733  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.202  -0.470   7.460  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.591   0.935   5.470  1.00  0.00           H  
ATOM    407  HG1 THR A  30       0.271  -1.209   5.214  1.00  0.00           H  
ATOM    408 HG21 THR A  30       0.166   2.166   4.755  1.00  0.00           H  
ATOM    409 HG22 THR A  30       1.332   0.884   5.081  1.00  0.00           H  
ATOM    410 HG23 THR A  30       0.757   1.909   6.396  1.00  0.00           H  
ATOM    411  N   LEU A  31      -1.938   2.001   7.974  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.154   3.225   8.737  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.218   2.931  10.233  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.975   3.810  11.058  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.445   3.910   8.285  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -3.308   4.908   7.134  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -4.677   5.281   6.586  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -2.558   6.150   7.591  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.646   1.679   7.378  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.321   3.885   8.548  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -4.137   3.141   7.976  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -3.854   4.438   9.135  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -2.743   4.449   6.335  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -5.177   5.937   7.283  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -5.266   4.387   6.448  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -4.559   5.784   5.637  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -3.245   6.828   8.075  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -2.113   6.636   6.736  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -1.781   5.865   8.287  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.544   1.688  10.572  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.638   1.278  11.968  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.253   1.160  12.595  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.909   1.905  13.514  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.377  -0.057  12.082  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -3.993  -0.297  13.451  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -4.257  -1.765  13.722  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -3.944  -2.626  12.900  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -4.836  -2.058  14.880  1.00  0.00           N  
ATOM    439  H   GLN A  32      -2.726   1.032   9.868  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -3.196   2.034  12.499  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -4.167  -0.080  11.346  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -2.682  -0.858  11.878  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -3.317   0.076  14.206  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -4.928   0.239  13.509  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -5.059  -1.320  15.486  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -5.020  -2.999  15.081  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.459   0.219  12.093  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.888   0.002  12.605  1.00  0.00           C  
ATOM    449  C   THR A  33       1.862   1.031  12.042  1.00  0.00           C  
ATOM    450  O   THR A  33       2.665   1.608  12.777  1.00  0.00           O  
ATOM    451  CB  THR A  33       1.398  -1.411  12.264  1.00  0.00           C  
ATOM    452  OG1 THR A  33       2.714  -1.599  12.796  1.00  0.00           O  
ATOM    453  CG2 THR A  33       1.418  -1.630  10.758  1.00  0.00           C  
ATOM    454  H   THR A  33      -0.790  -0.343  11.362  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.857   0.100  13.680  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.731  -2.135  12.709  1.00  0.00           H  
ATOM    457  HG1 THR A  33       3.188  -0.764  12.779  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.138  -0.964  10.308  1.00  0.00           H  
ATOM    459 HG22 THR A  33       0.438  -1.429  10.352  1.00  0.00           H  
ATOM    460 HG23 THR A  33       1.693  -2.653  10.547  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.786   1.257  10.734  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.661   2.218  10.073  1.00  0.00           C  
ATOM    463  C   HIS A  34       2.003   3.593  10.001  1.00  0.00           C  
ATOM    464  O   HIS A  34       1.425   3.962   8.979  1.00  0.00           O  
ATOM    465  CB  HIS A  34       3.015   1.735   8.666  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.337   0.274   8.598  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.235  -0.339   9.447  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.875  -0.697   7.777  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.312  -1.623   9.149  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.496  -1.867   8.139  1.00  0.00           N  
ATOM    471  H   HIS A  34       1.126   0.766  10.202  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.567   2.297  10.655  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.178   1.921   8.008  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       3.875   2.283   8.309  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       4.741   0.103  10.160  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       2.152  -0.576   6.982  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       4.935  -2.351   9.647  1.00  0.00           H  
ATOM    478  N   SER A  35       2.093   4.345  11.094  1.00  0.00           N  
ATOM    479  CA  SER A  35       1.501   5.676  11.156  1.00  0.00           C  
ATOM    480  C   SER A  35       2.451   6.720  10.576  1.00  0.00           C  
ATOM    481  O   SER A  35       3.604   6.421  10.264  1.00  0.00           O  
ATOM    482  CB  SER A  35       1.152   6.035  12.601  1.00  0.00           C  
ATOM    483  OG  SER A  35       0.192   5.138  13.132  1.00  0.00           O  
ATOM    484  H   SER A  35       2.566   3.994  11.877  1.00  0.00           H  
ATOM    485  HA  SER A  35       0.596   5.664  10.568  1.00  0.00           H  
ATOM    486  HB2 SER A  35       2.044   5.988  13.207  1.00  0.00           H  
ATOM    487  HB3 SER A  35       0.748   7.036  12.633  1.00  0.00           H  
ATOM    488  HG  SER A  35       0.262   4.292  12.683  1.00  0.00           H  
ATOM    489  N   ASP A  36       1.958   7.945  10.435  1.00  0.00           N  
ATOM    490  CA  ASP A  36       2.761   9.035   9.894  1.00  0.00           C  
ATOM    491  C   ASP A  36       3.890   9.405  10.851  1.00  0.00           C  
ATOM    492  O   ASP A  36       3.648   9.900  11.952  1.00  0.00           O  
ATOM    493  CB  ASP A  36       1.884  10.258   9.623  1.00  0.00           C  
ATOM    494  CG  ASP A  36       1.301  10.254   8.223  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       1.970   9.739   7.303  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       0.175  10.764   8.049  1.00  0.00           O  
ATOM    497  H   ASP A  36       1.031   8.121  10.702  1.00  0.00           H  
ATOM    498  HA  ASP A  36       3.192   8.699   8.962  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       1.069  10.273  10.332  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       2.478  11.153   9.743  1.00  0.00           H  
ATOM    501  N   LYS A  37       5.125   9.161  10.424  1.00  0.00           N  
ATOM    502  CA  LYS A  37       6.292   9.468  11.242  1.00  0.00           C  
ATOM    503  C   LYS A  37       6.683  10.936  11.103  1.00  0.00           C  
ATOM    504  O   LYS A  37       6.402  11.570  10.085  1.00  0.00           O  
ATOM    505  CB  LYS A  37       7.470   8.576  10.842  1.00  0.00           C  
ATOM    506  CG  LYS A  37       7.181   7.091  10.977  1.00  0.00           C  
ATOM    507  CD  LYS A  37       8.267   6.251  10.326  1.00  0.00           C  
ATOM    508  CE  LYS A  37       8.176   6.300   8.809  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       9.065   5.293   8.167  1.00  0.00           N  
ATOM    510  H   LYS A  37       5.254   8.765   9.536  1.00  0.00           H  
ATOM    511  HA  LYS A  37       6.036   9.272  12.272  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       7.727   8.780   9.813  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       8.316   8.816  11.470  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       7.125   6.838  12.025  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       6.235   6.873  10.501  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       9.232   6.627  10.630  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       8.159   5.225  10.652  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       7.156   6.106   8.516  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       8.465   7.287   8.477  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37      10.041   5.407   8.508  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       9.054   5.414   7.134  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       8.740   4.332   8.396  1.00  0.00           H  
ATOM    523  N   SER A  38       7.333  11.471  12.132  1.00  0.00           N  
ATOM    524  CA  SER A  38       7.760  12.865  12.125  1.00  0.00           C  
ATOM    525  C   SER A  38       9.261  12.972  11.873  1.00  0.00           C  
ATOM    526  O   SER A  38       9.914  13.907  12.335  1.00  0.00           O  
ATOM    527  CB  SER A  38       7.405  13.536  13.453  1.00  0.00           C  
ATOM    528  OG  SER A  38       8.204  13.031  14.509  1.00  0.00           O  
ATOM    529  H   SER A  38       7.528  10.915  12.915  1.00  0.00           H  
ATOM    530  HA  SER A  38       7.236  13.368  11.326  1.00  0.00           H  
ATOM    531  HB2 SER A  38       7.568  14.600  13.371  1.00  0.00           H  
ATOM    532  HB3 SER A  38       6.366  13.348  13.682  1.00  0.00           H  
ATOM    533  HG  SER A  38       9.122  13.001  14.230  1.00  0.00           H  
ATOM    534  N   GLY A  39       9.802  12.007  11.136  1.00  0.00           N  
ATOM    535  CA  GLY A  39      11.222  12.010  10.835  1.00  0.00           C  
ATOM    536  C   GLY A  39      11.888  10.690  11.171  1.00  0.00           C  
ATOM    537  O   GLY A  39      11.239   9.648  11.264  1.00  0.00           O  
ATOM    538  H   GLY A  39       9.232  11.286  10.794  1.00  0.00           H  
ATOM    539  HA2 GLY A  39      11.355  12.211   9.783  1.00  0.00           H  
ATOM    540  HA3 GLY A  39      11.697  12.795  11.405  1.00  0.00           H  
ATOM    541  N   PRO A  40      13.216  10.725  11.358  1.00  0.00           N  
ATOM    542  CA  PRO A  40      14.000   9.531  11.688  1.00  0.00           C  
ATOM    543  C   PRO A  40      13.716   9.021  13.096  1.00  0.00           C  
ATOM    544  O   PRO A  40      13.430   9.802  14.004  1.00  0.00           O  
ATOM    545  CB  PRO A  40      15.448  10.015  11.576  1.00  0.00           C  
ATOM    546  CG  PRO A  40      15.376  11.483  11.822  1.00  0.00           C  
ATOM    547  CD  PRO A  40      14.054  11.932  11.264  1.00  0.00           C  
ATOM    548  HA  PRO A  40      13.829   8.735  10.977  1.00  0.00           H  
ATOM    549  HB2 PRO A  40      16.055   9.518  12.320  1.00  0.00           H  
ATOM    550  HB3 PRO A  40      15.829   9.799  10.590  1.00  0.00           H  
ATOM    551  HG2 PRO A  40      15.422  11.680  12.882  1.00  0.00           H  
ATOM    552  HG3 PRO A  40      16.187  11.980  11.310  1.00  0.00           H  
ATOM    553  HD2 PRO A  40      13.645  12.733  11.861  1.00  0.00           H  
ATOM    554  HD3 PRO A  40      14.165  12.244  10.236  1.00  0.00           H  
ATOM    555  N   SER A  41      13.797   7.706  13.272  1.00  0.00           N  
ATOM    556  CA  SER A  41      13.546   7.091  14.571  1.00  0.00           C  
ATOM    557  C   SER A  41      14.856   6.771  15.283  1.00  0.00           C  
ATOM    558  O   SER A  41      14.976   6.952  16.495  1.00  0.00           O  
ATOM    559  CB  SER A  41      12.718   5.815  14.403  1.00  0.00           C  
ATOM    560  OG  SER A  41      13.301   4.952  13.442  1.00  0.00           O  
ATOM    561  H   SER A  41      14.030   7.135  12.510  1.00  0.00           H  
ATOM    562  HA  SER A  41      12.987   7.796  15.168  1.00  0.00           H  
ATOM    563  HB2 SER A  41      12.664   5.297  15.348  1.00  0.00           H  
ATOM    564  HB3 SER A  41      11.721   6.076  14.077  1.00  0.00           H  
ATOM    565  HG  SER A  41      13.986   4.424  13.859  1.00  0.00           H  
ATOM    566  N   SER A  42      15.835   6.294  14.522  1.00  0.00           N  
ATOM    567  CA  SER A  42      17.136   5.945  15.080  1.00  0.00           C  
ATOM    568  C   SER A  42      17.835   7.179  15.643  1.00  0.00           C  
ATOM    569  O   SER A  42      18.240   7.201  16.805  1.00  0.00           O  
ATOM    570  CB  SER A  42      18.014   5.291  14.011  1.00  0.00           C  
ATOM    571  OG  SER A  42      18.277   6.189  12.947  1.00  0.00           O  
ATOM    572  H   SER A  42      15.678   6.173  13.562  1.00  0.00           H  
ATOM    573  HA  SER A  42      16.975   5.240  15.882  1.00  0.00           H  
ATOM    574  HB2 SER A  42      18.953   4.992  14.453  1.00  0.00           H  
ATOM    575  HB3 SER A  42      17.509   4.422  13.617  1.00  0.00           H  
ATOM    576  HG  SER A  42      19.074   5.917  12.487  1.00  0.00           H  
ATOM    577  N   GLY A  43      17.973   8.206  14.810  1.00  0.00           N  
ATOM    578  CA  GLY A  43      18.623   9.429  15.241  1.00  0.00           C  
ATOM    579  C   GLY A  43      19.949   9.170  15.928  1.00  0.00           C  
ATOM    580  O   GLY A  43      20.793  10.065  15.959  1.00  0.00           O  
ATOM    581  H   GLY A  43      17.631   8.131  13.894  1.00  0.00           H  
ATOM    582  HA2 GLY A  43      18.792  10.057  14.380  1.00  0.00           H  
ATOM    583  HA3 GLY A  43      17.970   9.947  15.929  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.489  -3.603   7.761  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -5.920 -27.990 -16.958  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.067 -27.210 -16.532  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.777 -26.380 -15.296  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.065 -25.379 -15.366  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.088 -27.956 -16.442  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.358 -26.550 -17.335  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.885 -27.881 -16.316  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.331 -26.797 -14.162  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.133 -26.083 -12.907  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.471 -26.983 -11.868  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.992 -28.046 -11.529  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.470 -25.566 -12.372  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.062 -24.651 -13.278  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.889 -27.604 -14.171  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.484 -25.242 -13.103  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.143 -26.398 -12.229  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.309 -25.067 -11.428  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.185 -23.804 -12.843  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.319 -26.550 -11.367  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.582 -27.317 -10.369  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.119 -26.420  -9.226  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.028 -25.852  -9.270  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.377 -28.006 -11.013  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.971 -29.134 -10.257  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.954 -25.694 -11.677  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.247 -28.070  -9.973  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.640 -28.331 -12.008  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.554 -27.308 -11.067  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.334 -29.645 -10.762  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.957 -26.296  -8.202  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.617 -25.466  -7.061  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.225 -25.977  -5.770  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.282 -25.510  -5.346  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.814 -26.772  -8.221  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.543 -25.440  -6.955  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.975 -24.463  -7.241  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.557 -26.941  -5.144  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.041 -27.520  -3.896  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.177 -26.450  -2.817  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.179 -26.398  -2.103  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.093 -28.623  -3.420  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.823 -28.093  -3.082  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.720 -27.271  -5.532  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.013 -27.950  -4.086  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.513 -29.103  -2.549  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.968 -29.351  -4.208  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.481 -28.548  -2.309  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.163 -25.599  -2.705  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.167 -24.532  -1.711  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.311 -23.168  -2.379  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.498 -22.786  -3.220  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.881 -24.573  -0.883  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.657 -25.868  -0.353  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.392 -25.693  -3.304  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.011 -24.691  -1.057  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.044 -24.305  -1.510  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.960 -23.871  -0.066  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.499 -26.312  -0.227  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.355 -22.437  -1.998  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.589 -21.124  -2.569  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.523 -20.020  -1.532  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.362 -19.121  -1.519  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.971 -22.793  -1.324  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.844 -20.935  -3.328  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.567 -21.112  -3.028  1.00  0.00           H  
ATOM     66  N   ASN A   8      -4.523 -20.090  -0.659  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -4.352 -19.090   0.389  1.00  0.00           C  
ATOM     68  C   ASN A   8      -3.530 -17.908  -0.116  1.00  0.00           C  
ATOM     69  O   ASN A   8      -2.955 -17.958  -1.202  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -3.675 -19.713   1.611  1.00  0.00           C  
ATOM     71  CG  ASN A   8      -3.964 -18.944   2.887  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -5.120 -18.691   3.223  1.00  0.00           O  
ATOM     73  ND2 ASN A   8      -2.910 -18.570   3.603  1.00  0.00           N  
ATOM     74  H   ASN A   8      -3.886 -20.832  -0.720  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -5.332 -18.737   0.673  1.00  0.00           H  
ATOM     76  HB2 ASN A   8      -4.030 -20.725   1.736  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -2.606 -19.727   1.455  1.00  0.00           H  
ATOM     78 HD21 ASN A   8      -2.018 -18.807   3.274  1.00  0.00           H  
ATOM     79 HD22 ASN A   8      -3.068 -18.073   4.433  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.479 -16.846   0.682  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.724 -15.667   0.300  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.534 -14.712  -0.555  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.720 -14.942  -1.749  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.957 -16.863   1.537  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.405 -15.152   1.193  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.852 -15.977  -0.256  1.00  0.00           H  
ATOM     87  N   ALA A  10      -4.020 -13.638   0.059  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -4.815 -12.645  -0.653  1.00  0.00           C  
ATOM     89  C   ALA A  10      -4.081 -11.311  -0.735  1.00  0.00           C  
ATOM     90  O   ALA A  10      -3.825 -10.797  -1.824  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -6.166 -12.466   0.023  1.00  0.00           C  
ATOM     92  H   ALA A  10      -3.838 -13.510   1.013  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -4.987 -13.012  -1.655  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -6.952 -12.711  -0.674  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -6.227 -13.120   0.881  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -6.275 -11.441   0.344  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.746 -10.753   0.424  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -3.043  -9.477   0.483  1.00  0.00           C  
ATOM     99  C   PHE A  11      -1.919  -9.523   1.514  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.112  -9.982   2.640  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.018  -8.349   0.825  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -5.170  -8.241  -0.133  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -4.948  -8.000  -1.479  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -6.474  -8.383   0.313  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -6.007  -7.900  -2.362  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.537  -8.284  -0.566  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -7.302  -8.044  -1.905  1.00  0.00           C  
ATOM    108  H   PHE A  11      -3.977 -11.211   1.259  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.615  -9.289  -0.489  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.422  -8.518   1.812  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -3.487  -7.409   0.815  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -3.936  -7.889  -1.838  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -6.659  -8.571   1.361  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -5.821  -7.712  -3.409  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -8.548  -8.397  -0.205  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -8.131  -7.966  -2.593  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.743  -9.044   1.121  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.413  -9.030   2.010  1.00  0.00           C  
ATOM    119  C   PHE A  12       1.026  -7.635   2.084  1.00  0.00           C  
ATOM    120  O   PHE A  12       1.289  -7.005   1.059  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.462 -10.036   1.531  1.00  0.00           C  
ATOM    122  CG  PHE A  12       0.974 -11.457   1.529  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       1.032 -12.224   2.681  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       0.457 -12.024   0.376  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       0.585 -13.532   2.682  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       0.007 -13.331   0.371  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       0.070 -14.086   1.526  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.651  -8.691   0.211  1.00  0.00           H  
ATOM    129  HA  PHE A  12       0.077  -9.316   2.994  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       1.756  -9.786   0.523  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       2.325  -9.981   2.177  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       1.433 -11.792   3.586  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       0.407 -11.434  -0.529  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       0.635 -14.119   3.587  1.00  0.00           H  
ATOM    135  HE2 PHE A  12      -0.394 -13.761  -0.535  1.00  0.00           H  
ATOM    136  HZ  PHE A  12      -0.280 -15.107   1.524  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.252  -7.159   3.304  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.832  -5.838   3.514  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.262  -5.782   2.983  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.989  -6.774   3.022  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.815  -5.482   5.002  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.509  -3.841   5.381  1.00  0.00           S  
ATOM    143  H   CYS A  13       1.021  -7.709   4.082  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.233  -5.122   2.974  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.794  -5.495   5.356  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.389  -6.216   5.547  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.658  -4.614   2.488  1.00  0.00           N  
ATOM    148  CA  ASN A  14       5.000  -4.428   1.949  1.00  0.00           C  
ATOM    149  C   ASN A  14       5.975  -4.015   3.047  1.00  0.00           C  
ATOM    150  O   ASN A  14       7.055  -4.591   3.180  1.00  0.00           O  
ATOM    151  CB  ASN A  14       4.985  -3.372   0.842  1.00  0.00           C  
ATOM    152  CG  ASN A  14       6.379  -2.898   0.476  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       7.146  -2.467   1.337  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       6.712  -2.976  -0.807  1.00  0.00           N  
ATOM    155  H   ASN A  14       3.033  -3.859   2.485  1.00  0.00           H  
ATOM    156  HA  ASN A  14       5.323  -5.369   1.532  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       4.526  -3.791  -0.041  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       4.410  -2.520   1.172  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       6.050  -3.330  -1.437  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       7.607  -2.677  -1.071  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.586  -3.015   3.832  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.426  -2.526   4.919  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.815  -3.663   5.860  1.00  0.00           C  
ATOM    164  O   GLU A  15       7.954  -3.741   6.321  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.700  -1.429   5.700  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.688  -0.085   4.991  1.00  0.00           C  
ATOM    167  CD  GLU A  15       7.072   0.361   4.561  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       8.043   0.060   5.286  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       7.183   1.010   3.500  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.714  -2.597   3.676  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.323  -2.113   4.484  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       4.678  -1.736   5.864  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.187  -1.303   6.656  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       5.062  -0.160   4.115  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       5.279   0.657   5.661  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.859  -4.543   6.142  1.00  0.00           N  
ATOM    177  CA  CYS A  16       6.099  -5.675   7.028  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.469  -6.947   6.468  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.865  -6.933   5.395  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.538  -5.386   8.422  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.728  -5.550   8.544  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.970  -4.428   5.744  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.166  -5.819   7.102  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.978  -6.075   9.128  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.797  -4.376   8.704  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.615  -8.045   7.202  1.00  0.00           N  
ATOM    187  CA  ASP A  17       5.059  -9.326   6.780  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.745  -9.611   7.499  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.724  -9.835   8.710  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.058 -10.452   7.049  1.00  0.00           C  
ATOM    191  CG  ASP A  17       6.116 -10.836   8.515  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       6.530  -9.989   9.334  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       5.748 -11.984   8.843  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.107  -7.993   8.048  1.00  0.00           H  
ATOM    195  HA  ASP A  17       4.870  -9.272   5.719  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       5.770 -11.324   6.480  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       7.042 -10.134   6.740  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.650  -9.601   6.747  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.331  -9.858   7.313  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.350 -10.295   6.229  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.513  -9.956   5.057  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.805  -8.608   8.020  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -0.319  -8.954   9.393  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.731  -9.417   5.787  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.430 -10.654   8.034  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.640  -8.047   8.413  1.00  0.00           H  
ATOM    207  HB3 CYS A  18       0.275  -7.996   7.305  1.00  0.00           H  
ATOM    208  HG  CYS A  18      -0.967  -7.836   9.682  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.668 -11.050   6.630  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.673 -11.536   5.693  1.00  0.00           C  
ATOM    211  C   ARG A  19      -3.054 -10.990   6.045  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.358 -10.747   7.213  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.703 -13.066   5.693  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -2.118 -13.667   7.026  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -3.624 -13.860   7.106  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -4.053 -14.269   8.440  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -3.941 -15.510   8.901  1.00  0.00           C  
ATOM    218  NH1 ARG A  19      -3.416 -16.459   8.138  1.00  0.00           N  
ATOM    219  NH2 ARG A  19      -4.355 -15.804  10.127  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.744 -11.287   7.578  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.403 -11.190   4.707  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -2.402 -13.400   4.939  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -0.719 -13.433   5.447  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -1.636 -14.627   7.143  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -1.806 -13.006   7.820  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -4.107 -12.929   6.852  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -3.914 -14.621   6.396  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -4.444 -13.584   9.021  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -3.103 -16.240   7.214  1.00  0.00           H  
ATOM    230 HH12 ARG A  19      -3.332 -17.392   8.487  1.00  0.00           H  
ATOM    231 HH21 ARG A  19      -4.751 -15.091  10.705  1.00  0.00           H  
ATOM    232 HH22 ARG A  19      -4.270 -16.738  10.472  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.885 -10.797   5.026  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -5.233 -10.278   5.227  1.00  0.00           C  
ATOM    235  C   PHE A  20      -6.209 -10.899   4.233  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.893 -11.061   3.055  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -5.242  -8.754   5.084  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -4.396  -8.051   6.106  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -4.804  -7.973   7.428  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -3.192  -7.468   5.745  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -4.027  -7.326   8.370  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -2.411  -6.819   6.684  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -2.829  -6.749   7.998  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.585 -11.009   4.117  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.542 -10.538   6.228  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.868  -8.490   4.106  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -6.255  -8.396   5.186  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -5.741  -8.425   7.721  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -2.863  -7.522   4.717  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -4.357  -7.273   9.397  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -1.474  -6.370   6.389  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -2.221  -6.243   8.732  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.398 -11.246   4.718  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.420 -11.854   3.874  1.00  0.00           C  
ATOM    255  C   SER A  21      -9.271 -10.785   3.197  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.409 -11.040   2.802  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.310 -12.782   4.703  1.00  0.00           C  
ATOM    258  OG  SER A  21      -9.799 -12.122   5.858  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.590 -11.091   5.666  1.00  0.00           H  
ATOM    260  HA  SER A  21      -7.919 -12.434   3.113  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -10.149 -13.101   4.104  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -8.737 -13.645   5.011  1.00  0.00           H  
ATOM    263  HG  SER A  21     -10.737 -11.949   5.755  1.00  0.00           H  
ATOM    264  N   GLU A  22      -8.712  -9.586   3.066  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.420  -8.477   2.437  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.475  -7.309   2.171  1.00  0.00           C  
ATOM    267  O   GLU A  22      -7.490  -7.120   2.884  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -10.581  -8.018   3.321  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -11.692  -7.321   2.554  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -12.975  -7.211   3.355  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -12.897  -7.221   4.602  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -14.055  -7.115   2.736  1.00  0.00           O  
ATOM    273  H   GLU A  22      -7.801  -9.444   3.400  1.00  0.00           H  
ATOM    274  HA  GLU A  22      -9.814  -8.827   1.495  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -11.001  -8.879   3.820  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -10.202  -7.332   4.065  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -11.363  -6.326   2.293  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -11.895  -7.880   1.652  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.783  -6.529   1.140  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -7.961  -5.380   0.779  1.00  0.00           C  
ATOM    281  C   GLU A  23      -8.210  -4.213   1.730  1.00  0.00           C  
ATOM    282  O   GLU A  23      -7.314  -3.410   1.992  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -8.250  -4.949  -0.660  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -9.579  -4.231  -0.826  1.00  0.00           C  
ATOM    285  CD  GLU A  23     -10.029  -4.163  -2.272  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -9.243  -3.685  -3.117  1.00  0.00           O  
ATOM    287  OE2 GLU A  23     -11.168  -4.587  -2.559  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.582  -6.731   0.609  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -6.926  -5.676   0.855  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -7.463  -4.288  -0.991  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -8.258  -5.827  -1.291  1.00  0.00           H  
ATOM    292  HG2 GLU A  23     -10.331  -4.756  -0.256  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -9.479  -3.225  -0.447  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.433  -4.125   2.243  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.800  -3.058   3.166  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.978  -3.135   4.448  1.00  0.00           C  
ATOM    297  O   ALA A  24      -8.535  -2.114   4.974  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -11.286  -3.124   3.484  1.00  0.00           C  
ATOM    299  H   ALA A  24     -10.104  -4.795   1.996  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.602  -2.114   2.679  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.853  -2.820   2.617  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.552  -4.137   3.751  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.507  -2.464   4.310  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.779  -4.351   4.946  1.00  0.00           N  
ATOM    305  CA  SER A  25      -8.014  -4.559   6.170  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.591  -4.031   6.018  1.00  0.00           C  
ATOM    307  O   SER A  25      -6.112  -3.255   6.846  1.00  0.00           O  
ATOM    308  CB  SER A  25      -7.983  -6.046   6.530  1.00  0.00           C  
ATOM    309  OG  SER A  25      -7.279  -6.263   7.741  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.158  -5.126   4.481  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.505  -4.016   6.964  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -8.993  -6.407   6.645  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.492  -6.594   5.739  1.00  0.00           H  
ATOM    314  HG  SER A  25      -6.380  -5.940   7.651  1.00  0.00           H  
ATOM    315  N   LEU A  26      -5.919  -4.457   4.954  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.550  -4.028   4.692  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.439  -2.507   4.731  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.645  -1.951   5.490  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -4.083  -4.550   3.332  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.821  -3.902   2.761  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.578  -4.619   3.265  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.861  -3.904   1.240  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.353  -5.075   4.330  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -3.919  -4.443   5.463  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -3.895  -5.608   3.430  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.885  -4.393   2.625  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -2.770  -2.874   3.094  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -1.647  -4.751   4.334  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -0.703  -4.031   3.030  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -1.501  -5.584   2.787  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -3.767  -4.386   0.905  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -2.005  -4.441   0.859  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -2.838  -2.887   0.878  1.00  0.00           H  
ATOM    334  N   LYS A  27      -5.242  -1.839   3.910  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -5.238  -0.382   3.852  1.00  0.00           C  
ATOM    336  C   LYS A  27      -5.172   0.218   5.253  1.00  0.00           C  
ATOM    337  O   LYS A  27      -4.343   1.085   5.528  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.487   0.124   3.127  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -6.424  -0.042   1.619  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -7.352   0.932   0.912  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -8.813   0.600   1.174  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -9.723   1.345   0.261  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.854  -2.339   3.329  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.362  -0.075   3.300  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -7.346  -0.420   3.493  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.616   1.174   3.348  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.412   0.137   1.288  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -6.715  -1.052   1.365  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -7.151   1.931   1.269  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -7.166   0.884  -0.152  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -8.960  -0.459   1.029  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -9.049   0.860   2.196  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -9.398   2.327   0.155  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27     -10.689   1.351   0.647  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -9.739   0.893  -0.675  1.00  0.00           H  
ATOM    356  N   ARG A  28      -6.049  -0.251   6.134  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.090   0.239   7.507  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.814  -0.135   8.256  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.141   0.725   8.825  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.308  -0.328   8.238  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.684   0.449   9.489  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -8.384   1.755   9.145  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -9.667   1.530   8.484  1.00  0.00           N  
ATOM    364  CZ  ARG A  28     -10.734   1.035   9.101  1.00  0.00           C  
ATOM    365  NH1 ARG A  28     -10.672   0.714  10.386  1.00  0.00           N  
ATOM    366  NH2 ARG A  28     -11.867   0.860   8.432  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.685  -0.943   5.855  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.170   1.315   7.472  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.154  -0.316   7.566  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.099  -1.348   8.523  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -8.348  -0.154  10.090  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -6.787   0.668  10.048  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -8.551   2.309  10.056  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -7.746   2.327   8.487  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -9.735   1.761   7.535  1.00  0.00           H  
ATOM    376 HH11 ARG A  28      -9.820   0.846  10.893  1.00  0.00           H  
ATOM    377 HH12 ARG A  28     -11.477   0.342  10.848  1.00  0.00           H  
ATOM    378 HH21 ARG A  28     -11.917   1.101   7.464  1.00  0.00           H  
ATOM    379 HH22 ARG A  28     -12.669   0.487   8.897  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.488  -1.424   8.252  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.294  -1.912   8.931  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.099  -1.008   8.646  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.491  -0.456   9.564  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -2.981  -3.343   8.492  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.546  -3.729   8.684  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -1.104  -4.472   9.758  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.452  -3.471   7.930  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.201  -4.653   9.657  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.621  -4.056   8.556  1.00  0.00           N  
ATOM    390  H   HIS A  29      -5.065  -2.061   7.781  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.489  -1.905   9.993  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.587  -4.029   9.066  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.217  -3.451   7.444  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.662  -4.813  10.487  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.427  -2.909   7.007  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.820  -5.197  10.355  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.765  -0.861   7.368  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.642  -0.025   6.962  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.685   1.330   7.659  1.00  0.00           C  
ATOM    400  O   THR A  30       0.355   1.911   7.973  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.628   0.195   5.437  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.683  -1.066   4.760  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.622   0.951   5.011  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.288  -1.326   6.682  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.269  -0.534   7.240  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.495   0.780   5.165  1.00  0.00           H  
ATOM    407  HG1 THR A  30      -0.824  -0.919   3.821  1.00  0.00           H  
ATOM    408 HG21 THR A  30       0.606   1.942   5.439  1.00  0.00           H  
ATOM    409 HG22 THR A  30       0.648   1.024   3.934  1.00  0.00           H  
ATOM    410 HG23 THR A  30       1.498   0.422   5.358  1.00  0.00           H  
ATOM    411  N   LEU A  31      -1.893   1.829   7.899  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.071   3.117   8.561  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.136   2.946  10.075  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.950   3.904  10.825  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.344   3.799   8.057  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -3.200   4.635   6.786  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -2.481   5.942   7.085  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -2.459   3.851   5.712  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.684   1.320   7.625  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.220   3.735   8.316  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -4.077   3.030   7.866  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -3.703   4.448   8.843  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -4.184   4.875   6.407  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -3.206   6.736   7.184  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -1.802   6.172   6.277  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -1.925   5.844   8.006  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -1.406   3.825   5.948  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -2.603   4.329   4.755  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -2.846   2.843   5.673  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.398   1.721  10.517  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.486   1.425  11.942  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.128   1.005  12.495  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.545   1.696  13.332  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.516   0.323  12.194  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -4.936   0.841  12.349  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -5.891  -0.218  12.864  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -6.693  -0.767  12.108  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -5.809  -0.512  14.156  1.00  0.00           N  
ATOM    439  H   GLN A  32      -2.537   0.999   9.870  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.804   2.324  12.448  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -3.496  -0.368  11.364  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.247  -0.205  13.097  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -4.931   1.666  13.046  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -5.287   1.185  11.388  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -5.147  -0.033  14.698  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -6.415  -1.192  14.515  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.629  -0.133  12.024  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.660  -0.646  12.472  1.00  0.00           C  
ATOM    449  C   THR A  33       1.781   0.339  12.165  1.00  0.00           C  
ATOM    450  O   THR A  33       2.605   0.647  13.027  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.986  -1.999  11.812  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.037  -2.953  12.120  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.333  -2.522  12.286  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.140  -0.639  11.359  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.606  -0.794  13.541  1.00  0.00           H  
ATOM    456  HB  THR A  33       1.027  -1.860  10.741  1.00  0.00           H  
ATOM    457  HG1 THR A  33       0.320  -3.842  12.040  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.899  -1.712  12.722  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.877  -2.930  11.447  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.180  -3.294  13.026  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.808   0.833  10.931  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.829   1.786  10.510  1.00  0.00           C  
ATOM    463  C   HIS A  34       2.276   3.208  10.507  1.00  0.00           C  
ATOM    464  O   HIS A  34       1.083   3.420  10.292  1.00  0.00           O  
ATOM    465  CB  HIS A  34       3.350   1.426   9.119  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.573  -0.042   8.924  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.415  -0.788   9.722  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       3.056  -0.903   8.017  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.408  -2.044   9.312  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.591  -2.141   8.279  1.00  0.00           N  
ATOM    471  H   HIS A  34       1.124   0.550  10.288  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.644   1.732  11.216  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.636   1.754   8.378  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       4.292   1.930   8.953  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       4.941  -0.447  10.474  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       2.353  -0.663   7.231  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       4.973  -2.854   9.747  1.00  0.00           H  
ATOM    478  N   SER A  35       3.152   4.179  10.748  1.00  0.00           N  
ATOM    479  CA  SER A  35       2.750   5.580  10.778  1.00  0.00           C  
ATOM    480  C   SER A  35       3.962   6.495  10.631  1.00  0.00           C  
ATOM    481  O   SER A  35       4.947   6.361  11.357  1.00  0.00           O  
ATOM    482  CB  SER A  35       2.015   5.895  12.082  1.00  0.00           C  
ATOM    483  OG  SER A  35       0.784   5.196  12.154  1.00  0.00           O  
ATOM    484  H   SER A  35       4.090   3.946  10.913  1.00  0.00           H  
ATOM    485  HA  SER A  35       2.082   5.751   9.947  1.00  0.00           H  
ATOM    486  HB2 SER A  35       2.630   5.603  12.919  1.00  0.00           H  
ATOM    487  HB3 SER A  35       1.816   6.956  12.133  1.00  0.00           H  
ATOM    488  HG  SER A  35       0.057   5.822  12.108  1.00  0.00           H  
ATOM    489  N   ASP A  36       3.882   7.426   9.687  1.00  0.00           N  
ATOM    490  CA  ASP A  36       4.970   8.366   9.444  1.00  0.00           C  
ATOM    491  C   ASP A  36       5.051   9.404  10.559  1.00  0.00           C  
ATOM    492  O   ASP A  36       6.135   9.870  10.911  1.00  0.00           O  
ATOM    493  CB  ASP A  36       4.781   9.062   8.095  1.00  0.00           C  
ATOM    494  CG  ASP A  36       4.234   8.128   7.034  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       3.024   7.823   7.078  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       5.017   7.701   6.159  1.00  0.00           O  
ATOM    497  H   ASP A  36       3.070   7.484   9.140  1.00  0.00           H  
ATOM    498  HA  ASP A  36       5.893   7.806   9.423  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       4.090   9.883   8.216  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       5.733   9.444   7.758  1.00  0.00           H  
ATOM    501  N   LYS A  37       3.898   9.762  11.112  1.00  0.00           N  
ATOM    502  CA  LYS A  37       3.836  10.745  12.187  1.00  0.00           C  
ATOM    503  C   LYS A  37       3.559  10.069  13.526  1.00  0.00           C  
ATOM    504  O   LYS A  37       2.415   9.744  13.843  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.752  11.785  11.895  1.00  0.00           C  
ATOM    506  CG  LYS A  37       2.682  12.897  12.926  1.00  0.00           C  
ATOM    507  CD  LYS A  37       3.584  14.062  12.552  1.00  0.00           C  
ATOM    508  CE  LYS A  37       3.674  15.081  13.677  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       4.370  14.528  14.872  1.00  0.00           N  
ATOM    510  H   LYS A  37       3.066   9.355  10.788  1.00  0.00           H  
ATOM    511  HA  LYS A  37       4.794  11.241  12.239  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       2.947  12.228  10.929  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       1.793  11.288  11.866  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       1.664  13.252  12.992  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       2.993  12.507  13.885  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       4.575  13.686  12.343  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       3.187  14.545  11.671  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       4.217  15.943  13.322  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       2.674  15.376  13.958  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       3.772  14.635  15.716  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       5.266  15.033  15.029  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       4.575  13.518  14.731  1.00  0.00           H  
ATOM    523  N   SER A  38       4.614   9.863  14.309  1.00  0.00           N  
ATOM    524  CA  SER A  38       4.484   9.224  15.613  1.00  0.00           C  
ATOM    525  C   SER A  38       5.233  10.014  16.682  1.00  0.00           C  
ATOM    526  O   SER A  38       6.356  10.465  16.464  1.00  0.00           O  
ATOM    527  CB  SER A  38       5.015   7.790  15.557  1.00  0.00           C  
ATOM    528  OG  SER A  38       4.536   7.026  16.650  1.00  0.00           O  
ATOM    529  H   SER A  38       5.501  10.144  14.000  1.00  0.00           H  
ATOM    530  HA  SER A  38       3.435   9.200  15.868  1.00  0.00           H  
ATOM    531  HB2 SER A  38       4.692   7.324  14.639  1.00  0.00           H  
ATOM    532  HB3 SER A  38       6.095   7.807  15.591  1.00  0.00           H  
ATOM    533  HG  SER A  38       4.403   7.599  17.408  1.00  0.00           H  
ATOM    534  N   GLY A  39       4.600  10.178  17.840  1.00  0.00           N  
ATOM    535  CA  GLY A  39       5.220  10.914  18.926  1.00  0.00           C  
ATOM    536  C   GLY A  39       5.124  12.415  18.739  1.00  0.00           C  
ATOM    537  O   GLY A  39       5.161  12.926  17.619  1.00  0.00           O  
ATOM    538  H   GLY A  39       3.705   9.796  17.957  1.00  0.00           H  
ATOM    539  HA2 GLY A  39       4.733  10.645  19.852  1.00  0.00           H  
ATOM    540  HA3 GLY A  39       6.262  10.636  18.985  1.00  0.00           H  
ATOM    541  N   PRO A  40       4.994  13.148  19.855  1.00  0.00           N  
ATOM    542  CA  PRO A  40       4.888  14.609  19.834  1.00  0.00           C  
ATOM    543  C   PRO A  40       6.197  15.280  19.429  1.00  0.00           C  
ATOM    544  O   PRO A  40       6.955  15.748  20.278  1.00  0.00           O  
ATOM    545  CB  PRO A  40       4.534  14.960  21.282  1.00  0.00           C  
ATOM    546  CG  PRO A  40       5.072  13.828  22.088  1.00  0.00           C  
ATOM    547  CD  PRO A  40       4.942  12.605  21.223  1.00  0.00           C  
ATOM    548  HA  PRO A  40       4.097  14.941  19.178  1.00  0.00           H  
ATOM    549  HB2 PRO A  40       5.002  15.896  21.553  1.00  0.00           H  
ATOM    550  HB3 PRO A  40       3.463  15.043  21.384  1.00  0.00           H  
ATOM    551  HG2 PRO A  40       6.109  14.009  22.328  1.00  0.00           H  
ATOM    552  HG3 PRO A  40       4.490  13.712  22.990  1.00  0.00           H  
ATOM    553  HD2 PRO A  40       5.764  11.928  21.401  1.00  0.00           H  
ATOM    554  HD3 PRO A  40       3.998  12.113  21.406  1.00  0.00           H  
ATOM    555  N   SER A  41       6.455  15.323  18.125  1.00  0.00           N  
ATOM    556  CA  SER A  41       7.674  15.933  17.608  1.00  0.00           C  
ATOM    557  C   SER A  41       7.390  17.324  17.049  1.00  0.00           C  
ATOM    558  O   SER A  41       7.894  18.325  17.558  1.00  0.00           O  
ATOM    559  CB  SER A  41       8.289  15.050  16.520  1.00  0.00           C  
ATOM    560  OG  SER A  41       9.598  15.484  16.191  1.00  0.00           O  
ATOM    561  H   SER A  41       5.811  14.932  17.498  1.00  0.00           H  
ATOM    562  HA  SER A  41       8.373  16.022  18.425  1.00  0.00           H  
ATOM    563  HB2 SER A  41       8.339  14.031  16.873  1.00  0.00           H  
ATOM    564  HB3 SER A  41       7.674  15.095  15.633  1.00  0.00           H  
ATOM    565  HG  SER A  41      10.103  14.744  15.847  1.00  0.00           H  
ATOM    566  N   SER A  42       6.579  17.378  15.997  1.00  0.00           N  
ATOM    567  CA  SER A  42       6.229  18.645  15.365  1.00  0.00           C  
ATOM    568  C   SER A  42       4.768  18.997  15.625  1.00  0.00           C  
ATOM    569  O   SER A  42       4.044  19.400  14.716  1.00  0.00           O  
ATOM    570  CB  SER A  42       6.490  18.577  13.859  1.00  0.00           C  
ATOM    571  OG  SER A  42       6.726  19.867  13.324  1.00  0.00           O  
ATOM    572  H   SER A  42       6.208  16.545  15.636  1.00  0.00           H  
ATOM    573  HA  SER A  42       6.854  19.413  15.795  1.00  0.00           H  
ATOM    574  HB2 SER A  42       7.355  17.959  13.673  1.00  0.00           H  
ATOM    575  HB3 SER A  42       5.629  18.148  13.367  1.00  0.00           H  
ATOM    576  HG  SER A  42       7.129  20.423  13.994  1.00  0.00           H  
ATOM    577  N   GLY A  43       4.341  18.840  16.874  1.00  0.00           N  
ATOM    578  CA  GLY A  43       2.968  19.145  17.233  1.00  0.00           C  
ATOM    579  C   GLY A  43       2.863  19.875  18.557  1.00  0.00           C  
ATOM    580  O   GLY A  43       2.729  19.224  19.591  1.00  0.00           O  
ATOM    581  H   GLY A  43       4.963  18.515  17.558  1.00  0.00           H  
ATOM    582  HA2 GLY A  43       2.533  19.760  16.459  1.00  0.00           H  
ATOM    583  HA3 GLY A  43       2.412  18.222  17.299  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.509  -3.779   7.764  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       7.097 -30.487  -1.859  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.981 -30.097  -2.701  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.125 -29.019  -2.065  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.620 -29.191  -0.956  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.643 -29.799  -1.423  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.364 -29.730  -3.641  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.366 -30.965  -2.888  1.00  0.00           H  
ATOM      8  N   SER A   2       4.962 -27.903  -2.769  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.166 -26.791  -2.264  1.00  0.00           C  
ATOM     10  C   SER A   2       2.716 -26.908  -2.725  1.00  0.00           C  
ATOM     11  O   SER A   2       2.096 -25.919  -3.117  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.756 -25.459  -2.733  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.048 -25.254  -2.188  1.00  0.00           O  
ATOM     14  H   SER A   2       5.390 -27.826  -3.647  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.192 -26.826  -1.186  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.829 -25.460  -3.810  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.112 -24.652  -2.417  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.631 -25.961  -2.472  1.00  0.00           H  
ATOM     19  N   SER A   3       2.182 -28.124  -2.674  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.806 -28.372  -3.090  1.00  0.00           C  
ATOM     21  C   SER A   3       0.073 -29.223  -2.058  1.00  0.00           C  
ATOM     22  O   SER A   3       0.681 -30.033  -1.358  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.781 -29.068  -4.452  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.143 -30.433  -4.335  1.00  0.00           O  
ATOM     25  H   SER A   3       2.727 -28.872  -2.352  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.308 -27.418  -3.172  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.214 -29.006  -4.866  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.478 -28.578  -5.116  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.477 -30.979  -4.760  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.240 -29.033  -1.968  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.036 -29.790  -1.020  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.236 -29.010  -0.519  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.365 -29.499  -0.565  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.672 -28.374  -2.552  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.382 -30.695  -1.497  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.416 -30.054  -0.176  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.992 -27.796  -0.037  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.061 -26.950   0.480  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.215 -25.691  -0.367  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.229 -25.053  -0.736  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.779 -26.567   1.935  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.963 -26.147   2.590  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.070 -27.462  -0.027  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.981 -27.514   0.437  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.377 -27.422   2.457  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.062 -25.760   1.959  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.641 -26.819   2.489  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.460 -25.339  -0.672  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.746 -24.159  -1.480  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.922 -22.965  -1.006  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.711 -22.778   0.191  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.237 -23.821  -1.419  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.661 -23.171  -2.604  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.205 -25.889  -0.348  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.478 -24.384  -2.501  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.804 -24.731  -1.299  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.421 -23.168  -0.578  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.918 -22.710  -3.000  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.459 -22.159  -1.957  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.664 -20.993  -1.619  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.477 -19.917  -0.927  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.465 -19.428  -1.475  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.659 -22.358  -2.896  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.859 -21.297  -0.966  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.243 -20.583  -2.525  1.00  0.00           H  
ATOM     66  N   ASN A   8      -4.063 -19.548   0.280  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -4.762 -18.525   1.049  1.00  0.00           C  
ATOM     68  C   ASN A   8      -3.907 -17.269   1.186  1.00  0.00           C  
ATOM     69  O   ASN A   8      -2.772 -17.326   1.658  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -5.129 -19.059   2.435  1.00  0.00           C  
ATOM     71  CG  ASN A   8      -6.083 -18.141   3.175  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -5.680 -17.405   4.076  1.00  0.00           O  
ATOM     73  ND2 ASN A   8      -7.355 -18.181   2.796  1.00  0.00           N  
ATOM     74  H   ASN A   8      -3.268 -19.975   0.664  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -5.668 -18.273   0.518  1.00  0.00           H  
ATOM     76  HB2 ASN A   8      -5.600 -20.026   2.328  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -4.230 -19.165   3.023  1.00  0.00           H  
ATOM     78 HD21 ASN A   8      -7.604 -18.792   2.071  1.00  0.00           H  
ATOM     79 HD22 ASN A   8      -7.993 -17.598   3.258  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.461 -16.134   0.770  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.736 -14.879   0.855  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.706 -14.136  -0.466  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.318 -14.694  -1.491  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.369 -16.148   0.402  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.206 -14.254   1.598  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.720 -15.084   1.162  1.00  0.00           H  
ATOM     87  N   ALA A  10      -4.120 -12.873  -0.441  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -4.139 -12.052  -1.645  1.00  0.00           C  
ATOM     89  C   ALA A  10      -3.445 -10.714  -1.409  1.00  0.00           C  
ATOM     90  O   ALA A  10      -2.472 -10.380  -2.085  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -5.570 -11.831  -2.111  1.00  0.00           C  
ATOM     92  H   ALA A  10      -4.417 -12.484   0.408  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -3.612 -12.587  -2.422  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -5.728 -12.347  -3.046  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -6.253 -12.217  -1.367  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -5.746 -10.775  -2.247  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.953  -9.952  -0.446  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -3.383  -8.650  -0.122  1.00  0.00           C  
ATOM     99  C   PHE A  11      -2.431  -8.753   1.066  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.835  -8.587   2.217  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.495  -7.645   0.188  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -5.552  -7.575  -0.877  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -5.375  -6.778  -1.996  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -6.723  -8.306  -0.758  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -6.347  -6.711  -2.977  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.698  -8.244  -1.735  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -7.510  -7.446  -2.847  1.00  0.00           C  
ATOM    108  H   PHE A  11      -4.730 -10.273   0.059  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.829  -8.307  -0.982  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.975  -7.924   1.114  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -4.062  -6.662   0.293  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -4.466  -6.204  -2.100  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -6.872  -8.932   0.111  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -6.197  -6.087  -3.845  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -8.606  -8.820  -1.630  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -8.270  -7.395  -3.611  1.00  0.00           H  
ATOM    117  N   PHE A  12      -1.163  -9.029   0.778  1.00  0.00           N  
ATOM    118  CA  PHE A  12      -0.152  -9.156   1.822  1.00  0.00           C  
ATOM    119  C   PHE A  12       0.657  -7.870   1.955  1.00  0.00           C  
ATOM    120  O   PHE A  12       0.927  -7.187   0.967  1.00  0.00           O  
ATOM    121  CB  PHE A  12       0.781 -10.330   1.517  1.00  0.00           C  
ATOM    122  CG  PHE A  12       1.357 -10.293   0.130  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       2.509  -9.570  -0.136  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       0.747 -10.980  -0.907  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       3.042  -9.534  -1.411  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       1.276 -10.948  -2.183  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       2.424 -10.223  -2.436  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.901  -9.150  -0.159  1.00  0.00           H  
ATOM    129  HA  PHE A  12      -0.662  -9.346   2.754  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       1.602 -10.319   2.217  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       0.233 -11.254   1.625  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       2.993  -9.030   0.665  1.00  0.00           H  
ATOM    133  HD2 PHE A  12      -0.151 -11.546  -0.711  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       3.940  -8.966  -1.605  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       0.791 -11.487  -2.983  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       2.840 -10.197  -3.432  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.041  -7.545   3.185  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.818  -6.340   3.451  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.285  -6.548   3.085  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.925  -7.489   3.553  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.700  -5.946   4.924  1.00  0.00           C  
ATOM    142  SG  CYS A  13       1.922  -4.165   5.237  1.00  0.00           S  
ATOM    143  H   CYS A  13       0.795  -8.129   3.934  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.417  -5.545   2.841  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.719  -6.222   5.285  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.449  -6.476   5.492  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.812  -5.661   2.246  1.00  0.00           N  
ATOM    148  CA  ASN A  14       5.203  -5.747   1.817  1.00  0.00           C  
ATOM    149  C   ASN A  14       6.132  -5.125   2.855  1.00  0.00           C  
ATOM    150  O   ASN A  14       7.160  -5.702   3.207  1.00  0.00           O  
ATOM    151  CB  ASN A  14       5.386  -5.049   0.468  1.00  0.00           C  
ATOM    152  CG  ASN A  14       4.246  -5.334  -0.490  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       3.120  -4.881  -0.285  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       4.534  -6.089  -1.544  1.00  0.00           N  
ATOM    155  H   ASN A  14       3.251  -4.932   1.907  1.00  0.00           H  
ATOM    156  HA  ASN A  14       5.452  -6.792   1.708  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       5.439  -3.982   0.627  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       6.306  -5.388   0.016  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       5.453  -6.415  -1.643  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       3.816  -6.288  -2.180  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.760  -3.944   3.341  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.561  -3.244   4.339  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.924  -4.172   5.495  1.00  0.00           C  
ATOM    164  O   GLU A  15       8.092  -4.296   5.863  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.803  -2.024   4.868  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.595  -0.938   3.826  1.00  0.00           C  
ATOM    167  CD  GLU A  15       6.834  -0.091   3.610  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       7.745  -0.544   2.887  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       6.891   1.027   4.165  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.930  -3.535   3.021  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.470  -2.912   3.861  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       4.835  -2.344   5.225  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.359  -1.601   5.692  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       5.328  -1.403   2.889  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       4.789  -0.296   4.150  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.913  -4.821   6.063  1.00  0.00           N  
ATOM    177  CA  CYS A  16       6.123  -5.737   7.178  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.727  -7.160   6.795  1.00  0.00           C  
ATOM    179  O   CYS A  16       5.167  -7.392   5.723  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.318  -5.283   8.397  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.519  -5.514   8.229  1.00  0.00           S  
ATOM    182  H   CYS A  16       5.003  -4.681   5.726  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.174  -5.724   7.426  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.641  -5.845   9.262  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.501  -4.233   8.569  1.00  0.00           H  
ATOM    186  N   ASP A  17       6.022  -8.108   7.677  1.00  0.00           N  
ATOM    187  CA  ASP A  17       5.696  -9.509   7.432  1.00  0.00           C  
ATOM    188  C   ASP A  17       4.298  -9.838   7.944  1.00  0.00           C  
ATOM    189  O   ASP A  17       4.132 -10.302   9.073  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.726 -10.419   8.103  1.00  0.00           C  
ATOM    191  CG  ASP A  17       6.731 -11.817   7.518  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       5.635 -12.377   7.309  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       7.832 -12.353   7.269  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.470  -7.861   8.513  1.00  0.00           H  
ATOM    195  HA  ASP A  17       5.724  -9.674   6.366  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       7.711  -9.992   7.977  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       6.501 -10.490   9.158  1.00  0.00           H  
ATOM    198  N   CYS A  18       3.295  -9.595   7.108  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.909  -9.864   7.477  1.00  0.00           C  
ATOM    200  C   CYS A  18       1.069 -10.174   6.242  1.00  0.00           C  
ATOM    201  O   CYS A  18       1.541 -10.056   5.112  1.00  0.00           O  
ATOM    202  CB  CYS A  18       1.317  -8.669   8.225  1.00  0.00           C  
ATOM    203  SG  CYS A  18       2.102  -8.335   9.820  1.00  0.00           S  
ATOM    204  H   CYS A  18       3.490  -9.225   6.222  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.902 -10.726   8.127  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.423  -7.784   7.616  1.00  0.00           H  
ATOM    207  HB3 CYS A  18       0.268  -8.851   8.405  1.00  0.00           H  
ATOM    208  HG  CYS A  18       1.198  -7.778  10.611  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.179 -10.572   6.467  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.085 -10.901   5.374  1.00  0.00           C  
ATOM    211  C   ARG A  19      -2.535 -10.634   5.769  1.00  0.00           C  
ATOM    212  O   ARG A  19      -2.861 -10.550   6.953  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -0.918 -12.367   4.968  1.00  0.00           C  
ATOM    214  CG  ARG A  19       0.513 -12.743   4.619  1.00  0.00           C  
ATOM    215  CD  ARG A  19       0.575 -14.061   3.864  1.00  0.00           C  
ATOM    216  NE  ARG A  19       0.082 -13.932   2.496  1.00  0.00           N  
ATOM    217  CZ  ARG A  19       0.166 -14.900   1.589  1.00  0.00           C  
ATOM    218  NH1 ARG A  19       0.721 -16.062   1.905  1.00  0.00           N  
ATOM    219  NH2 ARG A  19      -0.305 -14.706   0.364  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.498 -10.647   7.391  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -0.832 -10.273   4.532  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -1.241 -12.994   5.786  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -1.539 -12.563   4.107  1.00  0.00           H  
ATOM    224  HG2 ARG A  19       0.939 -11.966   4.000  1.00  0.00           H  
ATOM    225  HG3 ARG A  19       1.085 -12.832   5.531  1.00  0.00           H  
ATOM    226  HD2 ARG A  19       1.600 -14.398   3.837  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -0.029 -14.788   4.387  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -0.332 -13.082   2.241  1.00  0.00           H  
ATOM    229 HH11 ARG A  19       1.077 -16.210   2.828  1.00  0.00           H  
ATOM    230 HH12 ARG A  19       0.783 -16.789   1.221  1.00  0.00           H  
ATOM    231 HH21 ARG A  19      -0.725 -13.832   0.123  1.00  0.00           H  
ATOM    232 HH22 ARG A  19      -0.241 -15.435  -0.317  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.400 -10.502   4.769  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -4.815 -10.243   5.012  1.00  0.00           C  
ATOM    235  C   PHE A  20      -5.679 -10.890   3.934  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.175 -11.332   2.901  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -5.079  -8.736   5.056  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -4.382  -8.039   6.190  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -4.992  -7.925   7.429  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -3.119  -7.498   6.017  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -4.354  -7.283   8.474  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -2.475  -6.855   7.058  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -3.094  -6.749   8.288  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.080 -10.580   3.846  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.070 -10.673   5.968  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.737  -8.291   4.134  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -6.139  -8.567   5.162  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -5.977  -8.343   7.576  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -2.634  -7.581   5.054  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -4.839  -7.201   9.435  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -1.490  -6.439   6.909  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -2.593  -6.246   9.102  1.00  0.00           H  
ATOM    253  N   SER A  21      -6.984 -10.944   4.183  1.00  0.00           N  
ATOM    254  CA  SER A  21      -7.918 -11.541   3.237  1.00  0.00           C  
ATOM    255  C   SER A  21      -8.437 -10.497   2.253  1.00  0.00           C  
ATOM    256  O   SER A  21      -8.388 -10.695   1.039  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.091 -12.182   3.982  1.00  0.00           C  
ATOM    258  OG  SER A  21      -8.673 -13.334   4.695  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.325 -10.574   5.024  1.00  0.00           H  
ATOM    260  HA  SER A  21      -7.391 -12.306   2.687  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -9.503 -11.471   4.681  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -9.852 -12.470   3.270  1.00  0.00           H  
ATOM    263  HG  SER A  21      -8.426 -14.023   4.074  1.00  0.00           H  
ATOM    264  N   GLU A  22      -8.933  -9.385   2.786  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.462  -8.309   1.955  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.426  -7.203   1.774  1.00  0.00           C  
ATOM    267  O   GLU A  22      -7.426  -7.153   2.488  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -10.736  -7.734   2.576  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -11.830  -8.767   2.788  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -13.062  -8.184   3.451  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -12.921  -7.189   4.194  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -14.167  -8.721   3.228  1.00  0.00           O  
ATOM    273  H   GLU A  22      -8.945  -9.286   3.761  1.00  0.00           H  
ATOM    274  HA  GLU A  22      -9.700  -8.725   0.987  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -10.490  -7.298   3.533  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -11.121  -6.962   1.927  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -12.114  -9.174   1.829  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -11.443  -9.559   3.413  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.676  -6.319   0.813  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -7.764  -5.215   0.537  1.00  0.00           C  
ATOM    281  C   GLU A  23      -7.926  -4.105   1.572  1.00  0.00           C  
ATOM    282  O   GLU A  23      -6.975  -3.387   1.881  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -8.013  -4.658  -0.867  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -9.332  -3.917  -1.003  1.00  0.00           C  
ATOM    285  CD  GLU A  23     -10.473  -4.828  -1.411  1.00  0.00           C  
ATOM    286  OE1 GLU A  23     -10.204  -5.873  -2.040  1.00  0.00           O  
ATOM    287  OE2 GLU A  23     -11.637  -4.497  -1.101  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.490  -6.412   0.276  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -6.756  -5.595   0.589  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -7.213  -3.977  -1.118  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -8.009  -5.477  -1.571  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -9.576  -3.464  -0.054  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -9.222  -3.146  -1.751  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.137  -3.970   2.103  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.423  -2.950   3.103  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.720  -3.260   4.420  1.00  0.00           C  
ATOM    297  O   ALA A  24      -8.030  -2.409   4.982  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -10.924  -2.829   3.320  1.00  0.00           C  
ATOM    299  H   ALA A  24      -9.854  -4.573   1.815  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.061  -2.004   2.728  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.355  -2.236   2.527  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.368  -3.815   3.314  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.114  -2.354   4.270  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.900  -4.484   4.908  1.00  0.00           N  
ATOM    305  CA  SER A  25      -8.286  -4.904   6.162  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.827  -4.464   6.228  1.00  0.00           C  
ATOM    307  O   SER A  25      -6.328  -4.085   7.288  1.00  0.00           O  
ATOM    308  CB  SER A  25      -8.379  -6.424   6.315  1.00  0.00           C  
ATOM    309  OG  SER A  25      -8.345  -6.802   7.681  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.461  -5.117   4.414  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.828  -4.436   6.970  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -9.305  -6.771   5.881  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.547  -6.886   5.805  1.00  0.00           H  
ATOM    314  HG  SER A  25      -7.840  -7.612   7.776  1.00  0.00           H  
ATOM    315  N   LEU A  26      -6.148  -4.516   5.087  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.746  -4.122   5.013  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.596  -2.611   5.158  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.701  -2.128   5.852  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -4.136  -4.582   3.687  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.769  -3.993   3.337  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.655  -4.834   3.940  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.604  -3.889   1.828  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.600  -4.826   4.275  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -4.223  -4.603   5.826  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.033  -5.655   3.726  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.824  -4.316   2.898  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -2.696  -2.997   3.752  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -2.048  -5.421   4.756  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -0.873  -4.186   4.307  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -1.252  -5.492   3.184  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -2.717  -2.859   1.524  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -3.356  -4.493   1.342  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -1.622  -4.242   1.548  1.00  0.00           H  
ATOM    334  N   LYS A  27      -5.479  -1.868   4.499  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -5.449  -0.412   4.556  1.00  0.00           C  
ATOM    336  C   LYS A  27      -5.393   0.075   6.001  1.00  0.00           C  
ATOM    337  O   LYS A  27      -4.510   0.849   6.371  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.678   0.173   3.857  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -6.797  -0.231   2.398  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -6.086   0.755   1.487  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.402   0.489   0.023  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -5.792  -0.783  -0.454  1.00  0.00           N  
ATOM    343  H   LYS A  27      -6.170  -2.311   3.962  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.560  -0.078   4.042  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -7.565  -0.162   4.375  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.627   1.251   3.908  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -6.357  -1.208   2.267  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -7.843  -0.267   2.128  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -6.404   1.756   1.735  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -5.019   0.666   1.638  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -7.473   0.431  -0.096  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -6.018   1.306  -0.569  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -5.518  -0.696  -1.453  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -6.473  -1.564  -0.358  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -4.946  -1.006   0.108  1.00  0.00           H  
ATOM    356  N   ARG A  28      -6.340  -0.384   6.812  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.398   0.005   8.216  1.00  0.00           C  
ATOM    358  C   ARG A  28      -5.109  -0.376   8.939  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.541   0.425   9.683  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.594  -0.657   8.902  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -8.137   0.137  10.079  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -9.146  -0.672  10.879  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -9.620   0.053  12.055  1.00  0.00           N  
ATOM    364  CZ  ARG A  28     -10.461   1.080  11.996  1.00  0.00           C  
ATOM    365  NH1 ARG A  28     -10.918   1.500  10.825  1.00  0.00           N  
ATOM    366  NH2 ARG A  28     -10.846   1.688  13.111  1.00  0.00           N  
ATOM    367  H   ARG A  28      -7.016  -0.998   6.458  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.517   1.077   8.259  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.389  -0.775   8.179  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.296  -1.630   9.259  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -7.317   0.410  10.726  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -8.618   1.030   9.707  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -9.990  -0.899  10.244  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -8.678  -1.591  11.198  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -9.295  -0.242  12.931  1.00  0.00           H  
ATOM    376 HH11 ARG A  28     -10.630   1.043   9.983  1.00  0.00           H  
ATOM    377 HH12 ARG A  28     -11.552   2.273  10.784  1.00  0.00           H  
ATOM    378 HH21 ARG A  28     -10.503   1.373  13.996  1.00  0.00           H  
ATOM    379 HH22 ARG A  28     -11.478   2.460  13.066  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.653  -1.605   8.717  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.431  -2.093   9.347  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.256  -1.169   9.042  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.505  -0.784   9.939  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -3.117  -3.511   8.870  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.660  -3.851   8.922  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -1.058  -4.421  10.024  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.683  -3.701   7.997  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.227  -4.604   9.776  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.480  -4.176   8.552  1.00  0.00           N  
ATOM    390  H   HIS A  29      -5.149  -2.197   8.115  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.592  -2.108  10.415  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.645  -4.218   9.494  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.449  -3.622   7.848  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.505  -4.654  10.864  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.796  -3.284   7.006  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.947  -5.032  10.457  1.00  0.00           H  
ATOM    397  N   THR A  30      -2.102  -0.817   7.769  1.00  0.00           N  
ATOM    398  CA  THR A  30      -1.017   0.060   7.345  1.00  0.00           C  
ATOM    399  C   THR A  30      -1.201   1.468   7.897  1.00  0.00           C  
ATOM    400  O   THR A  30      -0.252   2.083   8.386  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.921   0.131   5.809  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.692  -1.176   5.271  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.201   1.065   5.380  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.732  -1.156   7.100  1.00  0.00           H  
ATOM    405  HA  THR A  30      -0.091  -0.348   7.724  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.855   0.513   5.422  1.00  0.00           H  
ATOM    407  HG1 THR A  30      -0.632  -1.122   4.314  1.00  0.00           H  
ATOM    408 HG21 THR A  30       1.091   0.489   5.178  1.00  0.00           H  
ATOM    409 HG22 THR A  30       0.402   1.772   6.171  1.00  0.00           H  
ATOM    410 HG23 THR A  30      -0.095   1.597   4.488  1.00  0.00           H  
ATOM    411  N   LEU A  31      -2.426   1.975   7.817  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.735   3.313   8.310  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.441   3.424   9.803  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.966   4.456  10.276  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -4.202   3.652   8.040  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -4.764   4.853   8.801  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -4.272   6.153   8.185  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -6.285   4.810   8.816  1.00  0.00           C  
ATOM    419  H   LEU A  31      -3.141   1.438   7.417  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -2.108   4.014   7.779  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -4.306   3.851   6.985  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -4.794   2.786   8.302  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -4.417   4.817   9.825  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -3.214   6.077   7.981  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -4.448   6.967   8.873  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -4.804   6.339   7.264  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -6.615   3.837   9.148  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -6.660   4.998   7.821  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -6.660   5.567   9.490  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.726   2.354  10.538  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.491   2.331  11.977  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.062   1.897  12.288  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.267   2.674  12.819  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.483   1.390  12.662  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -4.836   2.027  12.934  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -4.736   3.258  13.813  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -4.617   4.380  13.318  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -4.783   3.056  15.124  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.102   1.561  10.102  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.640   3.332  12.352  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -3.636   0.526  12.032  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.064   1.070  13.605  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -5.282   2.311  11.993  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -5.468   1.302  13.426  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -4.878   2.135  15.447  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -4.720   3.834  15.715  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.742   0.651  11.956  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.591   0.113  12.201  1.00  0.00           C  
ATOM    449  C   THR A  33       1.666   1.016  11.609  1.00  0.00           C  
ATOM    450  O   THR A  33       2.606   1.413  12.299  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.742  -1.302  11.611  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.211  -2.187  12.209  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.149  -1.835  11.839  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.419   0.080  11.536  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.734   0.051  13.270  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.560  -1.253  10.547  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -0.178  -3.039  11.767  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.440  -2.450  11.000  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.168  -2.426  12.742  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.836  -1.008  11.935  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.522   1.338  10.327  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.482   2.197   9.643  1.00  0.00           C  
ATOM    463  C   HIS A  34       1.955   3.625   9.538  1.00  0.00           C  
ATOM    464  O   HIS A  34       0.799   3.896   9.863  1.00  0.00           O  
ATOM    465  CB  HIS A  34       2.784   1.649   8.248  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.081   0.181   8.232  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.063  -0.397   9.009  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.516  -0.829   7.530  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.091  -1.698   8.783  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.162  -1.986   7.890  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.752   0.991   9.831  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.393   2.205  10.222  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       1.932   1.821   7.608  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       3.643   2.166   7.843  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       4.653   0.077   9.631  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       1.707  -0.742   6.818  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       4.759  -2.407   9.249  1.00  0.00           H  
ATOM    478  N   SER A  35       2.811   4.535   9.082  1.00  0.00           N  
ATOM    479  CA  SER A  35       2.433   5.936   8.939  1.00  0.00           C  
ATOM    480  C   SER A  35       2.383   6.337   7.468  1.00  0.00           C  
ATOM    481  O   SER A  35       3.374   6.218   6.747  1.00  0.00           O  
ATOM    482  CB  SER A  35       3.419   6.831   9.691  1.00  0.00           C  
ATOM    483  OG  SER A  35       3.539   6.433  11.046  1.00  0.00           O  
ATOM    484  H   SER A  35       3.719   4.257   8.839  1.00  0.00           H  
ATOM    485  HA  SER A  35       1.449   6.059   9.367  1.00  0.00           H  
ATOM    486  HB2 SER A  35       4.389   6.767   9.222  1.00  0.00           H  
ATOM    487  HB3 SER A  35       3.070   7.853   9.658  1.00  0.00           H  
ATOM    488  HG  SER A  35       2.828   6.824  11.559  1.00  0.00           H  
ATOM    489  N   ASP A  36       1.223   6.813   7.030  1.00  0.00           N  
ATOM    490  CA  ASP A  36       1.042   7.234   5.646  1.00  0.00           C  
ATOM    491  C   ASP A  36       0.637   8.703   5.573  1.00  0.00           C  
ATOM    492  O   ASP A  36      -0.546   9.028   5.479  1.00  0.00           O  
ATOM    493  CB  ASP A  36      -0.014   6.366   4.960  1.00  0.00           C  
ATOM    494  CG  ASP A  36       0.433   4.926   4.803  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       1.512   4.700   4.217  1.00  0.00           O  
ATOM    496  OD2 ASP A  36      -0.297   4.025   5.269  1.00  0.00           O  
ATOM    497  H   ASP A  36       0.469   6.884   7.654  1.00  0.00           H  
ATOM    498  HA  ASP A  36       1.985   7.108   5.135  1.00  0.00           H  
ATOM    499  HB2 ASP A  36      -0.920   6.381   5.549  1.00  0.00           H  
ATOM    500  HB3 ASP A  36      -0.221   6.769   3.980  1.00  0.00           H  
ATOM    501  N   LYS A  37       1.628   9.587   5.617  1.00  0.00           N  
ATOM    502  CA  LYS A  37       1.377  11.022   5.556  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.270  11.339   4.555  1.00  0.00           C  
ATOM    504  O   LYS A  37       0.336  10.935   3.394  1.00  0.00           O  
ATOM    505  CB  LYS A  37       2.656  11.769   5.171  1.00  0.00           C  
ATOM    506  CG  LYS A  37       3.751  11.682   6.220  1.00  0.00           C  
ATOM    507  CD  LYS A  37       3.503  12.649   7.365  1.00  0.00           C  
ATOM    508  CE  LYS A  37       4.330  12.287   8.589  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       3.665  11.246   9.420  1.00  0.00           N  
ATOM    510  H   LYS A  37       2.552   9.267   5.693  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.063  11.346   6.536  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.036  11.355   4.248  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       2.417  12.811   5.015  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       3.782  10.677   6.612  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       4.699  11.920   5.759  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       3.769  13.646   7.047  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       2.455  12.621   7.629  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       5.290  11.916   8.262  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       4.473  13.176   9.187  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       2.847  10.853   8.913  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       3.339  11.660  10.317  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       4.332  10.476   9.630  1.00  0.00           H  
ATOM    523  N   SER A  38      -0.746  12.064   5.012  1.00  0.00           N  
ATOM    524  CA  SER A  38      -1.868  12.433   4.158  1.00  0.00           C  
ATOM    525  C   SER A  38      -2.685  13.557   4.788  1.00  0.00           C  
ATOM    526  O   SER A  38      -3.082  13.475   5.949  1.00  0.00           O  
ATOM    527  CB  SER A  38      -2.762  11.218   3.903  1.00  0.00           C  
ATOM    528  OG  SER A  38      -3.571  11.412   2.755  1.00  0.00           O  
ATOM    529  H   SER A  38      -0.741  12.356   5.948  1.00  0.00           H  
ATOM    530  HA  SER A  38      -1.468  12.778   3.216  1.00  0.00           H  
ATOM    531  HB2 SER A  38      -2.146  10.345   3.751  1.00  0.00           H  
ATOM    532  HB3 SER A  38      -3.404  11.061   4.758  1.00  0.00           H  
ATOM    533  HG  SER A  38      -4.427  11.754   3.020  1.00  0.00           H  
ATOM    534  N   GLY A  39      -2.931  14.608   4.011  1.00  0.00           N  
ATOM    535  CA  GLY A  39      -3.699  15.734   4.509  1.00  0.00           C  
ATOM    536  C   GLY A  39      -3.584  16.954   3.616  1.00  0.00           C  
ATOM    537  O   GLY A  39      -2.545  17.208   3.007  1.00  0.00           O  
ATOM    538  H   GLY A  39      -2.589  14.618   3.093  1.00  0.00           H  
ATOM    539  HA2 GLY A  39      -4.737  15.446   4.577  1.00  0.00           H  
ATOM    540  HA3 GLY A  39      -3.342  15.990   5.496  1.00  0.00           H  
ATOM    541  N   PRO A  40      -4.673  17.732   3.529  1.00  0.00           N  
ATOM    542  CA  PRO A  40      -4.716  18.944   2.705  1.00  0.00           C  
ATOM    543  C   PRO A  40      -3.843  20.060   3.270  1.00  0.00           C  
ATOM    544  O   PRO A  40      -3.076  20.690   2.542  1.00  0.00           O  
ATOM    545  CB  PRO A  40      -6.192  19.348   2.745  1.00  0.00           C  
ATOM    546  CG  PRO A  40      -6.710  18.768   4.015  1.00  0.00           C  
ATOM    547  CD  PRO A  40      -5.946  17.490   4.228  1.00  0.00           C  
ATOM    548  HA  PRO A  40      -4.423  18.741   1.686  1.00  0.00           H  
ATOM    549  HB2 PRO A  40      -6.273  20.426   2.740  1.00  0.00           H  
ATOM    550  HB3 PRO A  40      -6.704  18.939   1.887  1.00  0.00           H  
ATOM    551  HG2 PRO A  40      -6.531  19.451   4.831  1.00  0.00           H  
ATOM    552  HG3 PRO A  40      -7.766  18.562   3.921  1.00  0.00           H  
ATOM    553  HD2 PRO A  40      -5.781  17.320   5.282  1.00  0.00           H  
ATOM    554  HD3 PRO A  40      -6.475  16.657   3.788  1.00  0.00           H  
ATOM    555  N   SER A  41      -3.964  20.298   4.572  1.00  0.00           N  
ATOM    556  CA  SER A  41      -3.188  21.341   5.234  1.00  0.00           C  
ATOM    557  C   SER A  41      -2.560  20.816   6.521  1.00  0.00           C  
ATOM    558  O   SER A  41      -3.068  19.878   7.136  1.00  0.00           O  
ATOM    559  CB  SER A  41      -4.076  22.549   5.542  1.00  0.00           C  
ATOM    560  OG  SER A  41      -4.202  23.391   4.409  1.00  0.00           O  
ATOM    561  H   SER A  41      -4.593  19.762   5.100  1.00  0.00           H  
ATOM    562  HA  SER A  41      -2.401  21.646   4.561  1.00  0.00           H  
ATOM    563  HB2 SER A  41      -5.057  22.206   5.832  1.00  0.00           H  
ATOM    564  HB3 SER A  41      -3.638  23.116   6.351  1.00  0.00           H  
ATOM    565  HG  SER A  41      -4.806  22.991   3.779  1.00  0.00           H  
ATOM    566  N   SER A  42      -1.450  21.428   6.923  1.00  0.00           N  
ATOM    567  CA  SER A  42      -0.749  21.020   8.134  1.00  0.00           C  
ATOM    568  C   SER A  42      -1.706  20.953   9.320  1.00  0.00           C  
ATOM    569  O   SER A  42      -1.874  19.903   9.939  1.00  0.00           O  
ATOM    570  CB  SER A  42       0.392  21.993   8.440  1.00  0.00           C  
ATOM    571  OG  SER A  42       1.144  21.561   9.561  1.00  0.00           O  
ATOM    572  H   SER A  42      -1.094  22.169   6.389  1.00  0.00           H  
ATOM    573  HA  SER A  42      -0.336  20.037   7.964  1.00  0.00           H  
ATOM    574  HB2 SER A  42       1.047  22.056   7.584  1.00  0.00           H  
ATOM    575  HB3 SER A  42      -0.019  22.970   8.651  1.00  0.00           H  
ATOM    576  HG  SER A  42       1.099  20.605   9.627  1.00  0.00           H  
ATOM    577  N   GLY A  43      -2.334  22.084   9.631  1.00  0.00           N  
ATOM    578  CA  GLY A  43      -3.267  22.133  10.741  1.00  0.00           C  
ATOM    579  C   GLY A  43      -2.711  22.888  11.933  1.00  0.00           C  
ATOM    580  O   GLY A  43      -2.467  24.088  11.820  1.00  0.00           O  
ATOM    581  H   GLY A  43      -2.161  22.891   9.102  1.00  0.00           H  
ATOM    582  HA2 GLY A  43      -4.175  22.617  10.413  1.00  0.00           H  
ATOM    583  HA3 GLY A  43      -3.499  21.123  11.046  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.271  -3.818   7.553  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -2.583 -34.399   6.445  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.910 -34.574   5.882  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.313 -33.423   4.982  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.465 -32.660   4.521  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.065 -35.183   6.724  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.929 -35.489   5.310  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.623 -34.651   6.690  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.612 -33.299   4.728  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.126 -32.237   3.872  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.852 -30.866   4.483  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.699 -30.735   5.698  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.629 -32.416   3.647  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.901 -33.630   2.969  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.239 -33.939   5.125  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.618 -32.302   2.922  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.134 -32.429   4.601  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.001 -31.594   3.053  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.689 -34.035   3.341  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.791 -29.847   3.632  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.531 -28.486   4.086  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.708 -27.571   3.761  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.217 -26.863   4.629  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.255 -27.944   3.439  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.924 -26.667   3.956  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.921 -30.015   2.675  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.398 -28.514   5.158  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.439 -28.622   3.636  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.404 -27.860   2.372  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.663 -26.088   3.237  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.135 -27.591   2.502  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.248 -26.760   2.083  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.027 -25.293   2.396  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.680 -24.734   3.277  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.691 -28.176   1.853  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.387 -26.873   1.018  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.142 -27.093   2.589  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.102 -24.669   1.674  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.792 -23.259   1.883  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.000 -22.461   0.600  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.530 -21.350   0.626  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.350 -23.099   2.368  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.441 -23.735   1.486  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.615 -25.169   0.986  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.462 -22.882   2.641  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.105 -22.049   2.422  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.251 -23.542   3.349  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.823 -24.267   1.992  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.579 -23.036  -0.522  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.716 -22.377  -1.816  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.088 -20.987  -1.787  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.708 -20.005  -2.195  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.192 -22.275  -2.207  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.341 -21.682  -3.485  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.165 -23.923  -0.478  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.199 -22.978  -2.550  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.625 -23.263  -2.229  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.713 -21.669  -1.479  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.081 -20.759  -3.443  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.853 -20.912  -1.301  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.161 -19.639  -1.227  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.071 -18.509  -0.788  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.067 -17.433  -1.385  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.408 -21.728  -0.990  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.346 -19.725  -0.523  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.758 -19.404  -2.201  1.00  0.00           H  
ATOM     66  N   ASN A   8      -5.855 -18.754   0.257  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -6.776 -17.748   0.773  1.00  0.00           C  
ATOM     68  C   ASN A   8      -6.018 -16.530   1.292  1.00  0.00           C  
ATOM     69  O   ASN A   8      -5.279 -16.617   2.272  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -7.637 -18.342   1.891  1.00  0.00           C  
ATOM     71  CG  ASN A   8      -8.794 -17.438   2.271  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -9.794 -17.359   1.558  1.00  0.00           O  
ATOM     73  ND2 ASN A   8      -8.662 -16.751   3.400  1.00  0.00           N  
ATOM     74  H   ASN A   8      -5.812 -19.631   0.691  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -7.418 -17.440  -0.038  1.00  0.00           H  
ATOM     76  HB2 ASN A   8      -8.038 -19.289   1.563  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -7.023 -18.498   2.765  1.00  0.00           H  
ATOM     78 HD21 ASN A   8      -7.837 -16.864   3.917  1.00  0.00           H  
ATOM     79 HD22 ASN A   8      -9.395 -16.159   3.670  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.207 -15.395   0.626  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.535 -14.175   1.035  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.372 -13.822   0.129  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.314 -14.447   0.194  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.808 -15.385  -0.148  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.247 -13.363   1.022  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.166 -14.301   2.042  1.00  0.00           H  
ATOM     87  N   ALA A  10      -4.569 -12.819  -0.721  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -3.528 -12.384  -1.644  1.00  0.00           C  
ATOM     89  C   ALA A  10      -3.148 -10.929  -1.396  1.00  0.00           C  
ATOM     90  O   ALA A  10      -2.654 -10.244  -2.293  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -3.985 -12.575  -3.082  1.00  0.00           C  
ATOM     92  H   ALA A  10      -5.434 -12.359  -0.725  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -2.659 -13.005  -1.483  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -3.151 -12.901  -3.685  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -4.766 -13.321  -3.115  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -4.363 -11.640  -3.467  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.381 -10.460  -0.175  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -3.065  -9.084   0.190  1.00  0.00           C  
ATOM     99  C   PHE A  11      -2.031  -9.043   1.311  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.370  -9.166   2.489  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.332  -8.344   0.622  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -5.485  -8.528  -0.322  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -6.184  -9.724  -0.359  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -5.871  -7.505  -1.173  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -7.246  -9.897  -1.227  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -6.932  -7.671  -2.043  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -7.620  -8.869  -2.071  1.00  0.00           C  
ATOM    108  H   PHE A  11      -3.777 -11.054   0.498  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.653  -8.598  -0.681  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.638  -8.706   1.593  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -4.119  -7.288   0.687  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -5.892 -10.529   0.300  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -5.333  -6.568  -1.154  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -7.781 -10.834  -1.246  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -7.222  -6.867  -2.702  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -8.449  -9.001  -2.749  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.767  -8.870   0.937  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.317  -8.814   1.910  1.00  0.00           C  
ATOM    119  C   PHE A  12       0.793  -7.378   2.112  1.00  0.00           C  
ATOM    120  O   PHE A  12       0.723  -6.555   1.199  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.485  -9.691   1.454  1.00  0.00           C  
ATOM    122  CG  PHE A  12       1.100 -11.122   1.209  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       0.378 -11.475   0.080  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       1.459 -12.114   2.108  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       0.023 -12.791  -0.149  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       1.107 -13.431   1.883  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       0.386 -13.770   0.755  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.560  -8.778  -0.017  1.00  0.00           H  
ATOM    129  HA  PHE A  12      -0.060  -9.190   2.848  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       1.887  -9.294   0.535  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       2.253  -9.678   2.213  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       0.093 -10.709  -0.627  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       2.021 -11.850   2.991  1.00  0.00           H  
ATOM    134  HE1 PHE A  12      -0.541 -13.052  -1.032  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       1.392 -14.195   2.592  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       0.110 -14.799   0.577  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.277  -7.085   3.314  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.764  -5.750   3.639  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.221  -5.585   3.217  1.00  0.00           C  
ATOM    140  O   CYS A  13       4.012  -6.524   3.299  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.622  -5.483   5.138  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.568  -4.043   5.730  1.00  0.00           S  
ATOM    143  H   CYS A  13       1.307  -7.785   4.001  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.163  -5.036   3.097  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.581  -5.308   5.368  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       1.966  -6.349   5.684  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.569  -4.384   2.766  1.00  0.00           N  
ATOM    148  CA  ASN A  14       4.931  -4.096   2.331  1.00  0.00           C  
ATOM    149  C   ASN A  14       5.869  -3.970   3.528  1.00  0.00           C  
ATOM    150  O   ASN A  14       6.902  -4.636   3.591  1.00  0.00           O  
ATOM    151  CB  ASN A  14       4.963  -2.807   1.507  1.00  0.00           C  
ATOM    152  CG  ASN A  14       6.363  -2.449   1.048  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       7.079  -1.708   1.722  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       6.761  -2.975  -0.105  1.00  0.00           N  
ATOM    155  H   ASN A  14       2.894  -3.675   2.724  1.00  0.00           H  
ATOM    156  HA  ASN A  14       5.262  -4.917   1.713  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       4.340  -2.931   0.633  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       4.580  -1.994   2.105  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       6.138  -3.557  -0.588  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       7.662  -2.761  -0.424  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.500  -3.113   4.475  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.310  -2.901   5.669  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.664  -4.230   6.329  1.00  0.00           C  
ATOM    164  O   GLU A  15       7.815  -4.667   6.293  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.566  -2.007   6.663  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.186  -0.650   6.096  1.00  0.00           C  
ATOM    167  CD  GLU A  15       6.384   0.262   5.913  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       7.343  -0.148   5.227  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       6.360   1.387   6.455  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.666  -2.611   4.367  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.222  -2.408   5.368  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       4.663  -2.510   6.976  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.196  -1.849   7.527  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       4.713  -0.795   5.136  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       4.490  -0.174   6.770  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.667  -4.868   6.933  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.871  -6.147   7.603  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.315  -7.295   6.766  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.524  -7.080   5.847  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.206  -6.137   8.981  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.388  -6.028   8.927  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.771  -4.469   6.928  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.934  -6.290   7.728  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.464  -7.046   9.504  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.569  -5.289   9.542  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.734  -8.513   7.090  1.00  0.00           N  
ATOM    187  CA  ASP A  17       5.277  -9.696   6.369  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.982 -10.233   6.972  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.993 -11.214   7.716  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.354 -10.781   6.393  1.00  0.00           C  
ATOM    191  CG  ASP A  17       5.994 -11.973   5.527  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       4.793 -12.306   5.447  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       6.913 -12.573   4.931  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.365  -8.620   7.832  1.00  0.00           H  
ATOM    195  HA  ASP A  17       5.091  -9.409   5.345  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       7.283 -10.365   6.031  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       6.488 -11.124   7.408  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.870  -9.584   6.646  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.567  -9.995   7.156  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.638 -10.397   6.015  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.959 -10.203   4.843  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.935  -8.865   7.970  1.00  0.00           C  
ATOM    203  SG  CYS A  18       1.488  -8.796   9.690  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.926  -8.809   6.048  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.719 -10.849   7.799  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.180  -7.919   7.509  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -0.137  -8.989   7.972  1.00  0.00           H  
ATOM    208  HG  CYS A  18       1.727 -10.035  10.093  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.513 -10.960   6.367  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.487 -11.392   5.372  1.00  0.00           C  
ATOM    211  C   ARG A  19      -2.898 -10.974   5.775  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.172 -10.727   6.950  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.425 -12.910   5.193  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -2.705 -13.510   4.634  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -2.532 -14.985   4.304  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -2.804 -15.839   5.457  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -1.900 -16.129   6.387  1.00  0.00           C  
ATOM    218  NH1 ARG A  19      -0.673 -15.635   6.300  1.00  0.00           N  
ATOM    219  NH2 ARG A  19      -2.224 -16.914   7.406  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.712 -11.088   7.318  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.238 -10.918   4.435  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -0.617 -13.149   4.517  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -1.229 -13.366   6.152  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -3.491 -13.407   5.369  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -2.978 -12.978   3.735  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -3.213 -15.244   3.508  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -1.516 -15.149   3.978  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -3.705 -16.215   5.541  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -0.427 -15.042   5.533  1.00  0.00           H  
ATOM    230 HH12 ARG A  19       0.005 -15.854   7.002  1.00  0.00           H  
ATOM    231 HH21 ARG A  19      -3.148 -17.288   7.475  1.00  0.00           H  
ATOM    232 HH22 ARG A  19      -1.543 -17.132   8.105  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.790 -10.896   4.793  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -5.172 -10.506   5.045  1.00  0.00           C  
ATOM    235  C   PHE A  20      -6.111 -11.143   4.025  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.715 -11.434   2.896  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -5.311  -8.982   5.001  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -4.344  -8.266   5.900  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -4.580  -8.180   7.263  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -3.200  -7.681   5.384  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -3.693  -7.521   8.093  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -2.309  -7.021   6.209  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -2.556  -6.942   7.566  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.511 -11.105   3.877  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.440 -10.854   6.030  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -5.138  -8.641   3.991  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -6.311  -8.710   5.302  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -5.469  -8.633   7.677  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -3.006  -7.742   4.322  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -3.888  -7.460   9.153  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -1.420  -6.569   5.793  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.861  -6.426   8.212  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.359 -11.357   4.431  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.354 -11.963   3.555  1.00  0.00           C  
ATOM    255  C   SER A  21      -9.179 -10.893   2.847  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.210 -11.188   2.243  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.275 -12.886   4.356  1.00  0.00           C  
ATOM    258  OG  SER A  21     -10.009 -13.743   3.499  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.615 -11.103   5.342  1.00  0.00           H  
ATOM    260  HA  SER A  21      -7.831 -12.547   2.812  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -8.682 -13.489   5.026  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -9.969 -12.288   4.928  1.00  0.00           H  
ATOM    263  HG  SER A  21     -10.935 -13.734   3.753  1.00  0.00           H  
ATOM    264  N   GLU A  22      -8.716  -9.649   2.926  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.412  -8.534   2.294  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.478  -7.340   2.117  1.00  0.00           C  
ATOM    267  O   GLU A  22      -7.414  -7.276   2.732  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -10.629  -8.125   3.126  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -10.397  -8.209   4.625  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -11.690  -8.219   5.416  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -12.673  -7.603   4.952  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -11.721  -8.842   6.497  1.00  0.00           O  
ATOM    273  H   GLU A  22      -7.889  -9.477   3.422  1.00  0.00           H  
ATOM    274  HA  GLU A  22      -9.746  -8.861   1.321  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -10.893  -7.107   2.879  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -11.455  -8.773   2.874  1.00  0.00           H  
ATOM    277  HG2 GLU A  22      -9.853  -9.116   4.842  1.00  0.00           H  
ATOM    278  HG3 GLU A  22      -9.810  -7.356   4.934  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.885  -6.398   1.273  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -8.084  -5.207   1.014  1.00  0.00           C  
ATOM    281  C   GLU A  23      -8.382  -4.117   2.040  1.00  0.00           C  
ATOM    282  O   GLU A  23      -7.686  -3.105   2.106  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -8.352  -4.681  -0.397  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -9.709  -4.015  -0.551  1.00  0.00           C  
ATOM    285  CD  GLU A  23     -10.821  -5.011  -0.816  1.00  0.00           C  
ATOM    286  OE1 GLU A  23     -10.642  -5.882  -1.693  1.00  0.00           O  
ATOM    287  OE2 GLU A  23     -11.871  -4.919  -0.146  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.743  -6.506   0.813  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -7.043  -5.483   1.094  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -7.589  -3.960  -0.651  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -8.299  -5.507  -1.091  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -9.937  -3.478   0.357  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -9.664  -3.320  -1.377  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.423  -4.333   2.838  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.813  -3.372   3.862  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.843  -3.397   5.038  1.00  0.00           C  
ATOM    297  O   ALA A  24      -8.245  -2.379   5.384  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -11.231  -3.654   4.337  1.00  0.00           C  
ATOM    299  H   ALA A  24      -9.939  -5.160   2.737  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.798  -2.387   3.417  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.928  -3.432   3.543  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.317  -4.695   4.612  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.452  -3.036   5.195  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.693  -4.568   5.650  1.00  0.00           N  
ATOM    305  CA  SER A  25      -7.799  -4.725   6.791  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.363  -4.380   6.407  1.00  0.00           C  
ATOM    307  O   SER A  25      -5.532  -4.086   7.267  1.00  0.00           O  
ATOM    308  CB  SER A  25      -7.866  -6.157   7.325  1.00  0.00           C  
ATOM    309  OG  SER A  25      -7.432  -6.220   8.673  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.198  -5.344   5.327  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.126  -4.046   7.564  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -8.884  -6.511   7.271  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.231  -6.792   6.725  1.00  0.00           H  
ATOM    314  HG  SER A  25      -6.546  -5.856   8.741  1.00  0.00           H  
ATOM    315  N   LEU A  26      -6.079  -4.418   5.110  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.743  -4.110   4.610  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.485  -2.607   4.638  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.536  -2.140   5.267  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -4.575  -4.642   3.186  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -3.396  -4.077   2.393  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -2.079  -4.443   3.061  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -3.427  -4.582   0.958  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.782  -4.660   4.473  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -4.027  -4.598   5.255  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.450  -5.712   3.246  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -5.480  -4.417   2.641  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -3.470  -2.998   2.371  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -1.450  -3.568   3.118  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -1.583  -5.207   2.482  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -2.272  -4.814   4.057  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -3.039  -3.819   0.300  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -4.445  -4.814   0.681  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -2.820  -5.472   0.877  1.00  0.00           H  
ATOM    334  N   LYS A  27      -5.338  -1.853   3.952  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -5.206  -0.402   3.900  1.00  0.00           C  
ATOM    336  C   LYS A  27      -5.163   0.192   5.305  1.00  0.00           C  
ATOM    337  O   LYS A  27      -4.257   0.956   5.638  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.367   0.209   3.112  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -6.092   0.336   1.624  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -7.135   1.201   0.936  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.850   1.340  -0.552  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -5.824   2.384  -0.824  1.00  0.00           N  
ATOM    343  H   LYS A  27      -6.075  -2.283   3.470  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.279  -0.171   3.396  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -7.241  -0.412   3.244  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.574   1.194   3.505  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.119   0.785   1.484  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -6.103  -0.649   1.179  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -8.107   0.748   1.064  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -7.131   2.183   1.388  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -6.496   0.393  -0.927  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -7.767   1.608  -1.056  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -4.900   1.940  -0.999  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -5.741   3.025  -0.009  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -6.093   2.940  -1.661  1.00  0.00           H  
ATOM    356  N   ARG A  28      -6.146  -0.166   6.124  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.220   0.331   7.492  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.986  -0.083   8.288  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.486   0.676   9.118  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.483  -0.192   8.180  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.743   0.441   9.537  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -8.672  -0.416  10.383  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -8.466  -0.200  11.812  1.00  0.00           N  
ATOM    364  CZ  ARG A  28      -8.968   0.833  12.479  1.00  0.00           C  
ATOM    365  NH1 ARG A  28      -9.703   1.739  11.849  1.00  0.00           N  
ATOM    366  NH2 ARG A  28      -8.737   0.960  13.780  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.839  -0.779   5.800  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.263   1.409   7.452  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.333   0.008   7.545  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.388  -1.258   8.316  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -6.804   0.555  10.057  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -8.196   1.411   9.391  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -9.693  -0.170  10.135  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -8.487  -1.455  10.154  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -7.926  -0.858  12.297  1.00  0.00           H  
ATOM    376 HH11 ARG A  28      -9.880   1.645  10.870  1.00  0.00           H  
ATOM    377 HH12 ARG A  28     -10.081   2.515  12.354  1.00  0.00           H  
ATOM    378 HH21 ARG A  28      -8.184   0.279  14.258  1.00  0.00           H  
ATOM    379 HH22 ARG A  28      -9.115   1.738  14.281  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.500  -1.294   8.030  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.324  -1.809   8.723  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.085  -0.991   8.372  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.418  -0.446   9.252  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -3.098  -3.278   8.364  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.673  -3.716   8.503  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -1.234  -4.536   9.521  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.585  -3.446   7.744  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.063  -4.749   9.383  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.481  -4.099   8.312  1.00  0.00           N  
ATOM    390  H   HIS A  29      -4.942  -1.853   7.358  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.504  -1.730   9.784  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.700  -3.897   9.013  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.398  -3.442   7.339  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.789  -4.905  10.239  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.560  -2.830   6.856  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.677  -5.352  10.035  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.782  -0.910   7.080  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.622  -0.160   6.613  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.635   1.265   7.153  1.00  0.00           C  
ATOM    400  O   THR A  30       0.396   1.939   7.180  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.565  -0.114   5.074  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.702  -1.435   4.539  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.743   0.499   4.599  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.352  -1.365   6.427  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.265  -0.662   6.970  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.382   0.497   4.717  1.00  0.00           H  
ATOM    407  HG1 THR A  30       0.159  -1.862   4.517  1.00  0.00           H  
ATOM    408 HG21 THR A  30       1.566  -0.130   4.904  1.00  0.00           H  
ATOM    409 HG22 THR A  30       0.860   1.480   5.034  1.00  0.00           H  
ATOM    410 HG23 THR A  30       0.732   0.581   3.523  1.00  0.00           H  
ATOM    411  N   LEU A  31      -1.807   1.720   7.582  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -1.954   3.067   8.123  1.00  0.00           C  
ATOM    413  C   LEU A  31      -1.674   3.085   9.622  1.00  0.00           C  
ATOM    414  O   LEU A  31      -0.735   3.737  10.079  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.363   3.597   7.849  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -3.552   4.351   6.532  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -5.029   4.470   6.192  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -2.908   5.727   6.609  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.593   1.137   7.535  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.236   3.703   7.627  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -4.038   2.755   7.847  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -3.626   4.266   8.655  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -3.070   3.799   5.736  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -5.510   3.514   6.338  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -5.139   4.775   5.162  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -5.489   5.206   6.836  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -2.044   5.757   5.961  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -2.603   5.926   7.626  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -3.621   6.476   6.294  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.494   2.365  10.381  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.333   2.298  11.828  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.034   1.590  12.199  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.157   2.172  12.838  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.522   1.574  12.462  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -3.788   1.986  13.901  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -4.586   3.270  14.003  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -4.206   4.196  14.721  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -5.700   3.334  13.283  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.224   1.868   9.957  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.297   3.309  12.205  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -4.407   1.784  11.881  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.332   0.511  12.444  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -4.340   1.198  14.391  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -2.842   2.126  14.402  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -5.941   2.558  12.734  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -6.236   4.153  13.330  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.918   0.328  11.795  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.272  -0.460  12.086  1.00  0.00           C  
ATOM    449  C   THR A  33       1.535   0.260  11.629  1.00  0.00           C  
ATOM    450  O   THR A  33       2.570   0.204  12.294  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.210  -1.843  11.409  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -1.079  -2.431  11.615  1.00  0.00           O  
ATOM    453  CG2 THR A  33       1.287  -2.764  11.960  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.651  -0.080  11.290  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.321  -0.608  13.155  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.374  -1.715  10.349  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -1.010  -3.386  11.545  1.00  0.00           H  
ATOM    458 HG21 THR A  33       0.920  -3.256  12.848  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.165  -2.185  12.207  1.00  0.00           H  
ATOM    460 HG23 THR A  33       1.541  -3.505  11.217  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.444   0.938  10.489  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.580   1.671   9.943  1.00  0.00           C  
ATOM    463  C   HIS A  34       2.180   3.097   9.573  1.00  0.00           C  
ATOM    464  O   HIS A  34       1.925   3.398   8.407  1.00  0.00           O  
ATOM    465  CB  HIS A  34       3.137   0.951   8.714  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.350  -0.516   8.925  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.506  -1.038   9.467  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.546  -1.574   8.667  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.405  -2.354   9.530  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.224  -2.705   9.051  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.593   0.945  10.004  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.346   1.711  10.703  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.446   1.070   7.892  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       4.087   1.390   8.447  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       5.285  -0.522   9.759  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       1.555  -1.537   8.237  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       5.157  -3.029   9.909  1.00  0.00           H  
ATOM    478  N   SER A  35       2.127   3.969  10.574  1.00  0.00           N  
ATOM    479  CA  SER A  35       1.753   5.362  10.356  1.00  0.00           C  
ATOM    480  C   SER A  35       2.935   6.164   9.819  1.00  0.00           C  
ATOM    481  O   SER A  35       3.825   6.559  10.573  1.00  0.00           O  
ATOM    482  CB  SER A  35       1.247   5.987  11.657  1.00  0.00           C  
ATOM    483  OG  SER A  35      -0.020   5.463  12.015  1.00  0.00           O  
ATOM    484  H   SER A  35       2.342   3.669  11.482  1.00  0.00           H  
ATOM    485  HA  SER A  35       0.959   5.381   9.624  1.00  0.00           H  
ATOM    486  HB2 SER A  35       1.948   5.776  12.451  1.00  0.00           H  
ATOM    487  HB3 SER A  35       1.158   7.056  11.529  1.00  0.00           H  
ATOM    488  HG  SER A  35      -0.539   5.310  11.222  1.00  0.00           H  
ATOM    489  N   ASP A  36       2.937   6.400   8.512  1.00  0.00           N  
ATOM    490  CA  ASP A  36       4.009   7.155   7.873  1.00  0.00           C  
ATOM    491  C   ASP A  36       3.441   8.238   6.961  1.00  0.00           C  
ATOM    492  O   ASP A  36       2.632   7.958   6.076  1.00  0.00           O  
ATOM    493  CB  ASP A  36       4.914   6.219   7.072  1.00  0.00           C  
ATOM    494  CG  ASP A  36       5.677   6.945   5.981  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       6.779   7.457   6.269  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       5.173   7.001   4.840  1.00  0.00           O  
ATOM    497  H   ASP A  36       2.200   6.058   7.964  1.00  0.00           H  
ATOM    498  HA  ASP A  36       4.591   7.627   8.650  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       5.628   5.760   7.740  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       4.310   5.450   6.613  1.00  0.00           H  
ATOM    501  N   LYS A  37       3.869   9.476   7.182  1.00  0.00           N  
ATOM    502  CA  LYS A  37       3.404  10.602   6.381  1.00  0.00           C  
ATOM    503  C   LYS A  37       3.491  10.282   4.892  1.00  0.00           C  
ATOM    504  O   LYS A  37       4.322   9.480   4.467  1.00  0.00           O  
ATOM    505  CB  LYS A  37       4.229  11.852   6.694  1.00  0.00           C  
ATOM    506  CG  LYS A  37       5.724  11.655   6.514  1.00  0.00           C  
ATOM    507  CD  LYS A  37       6.164  11.989   5.099  1.00  0.00           C  
ATOM    508  CE  LYS A  37       7.680  12.026   4.980  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       8.139  11.661   3.612  1.00  0.00           N  
ATOM    510  H   LYS A  37       4.515   9.636   7.903  1.00  0.00           H  
ATOM    511  HA  LYS A  37       2.372  10.788   6.637  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.911  12.652   6.041  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       4.046  12.142   7.719  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       6.249  12.300   7.204  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       5.970  10.624   6.724  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       5.781  11.238   4.425  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       5.767  12.957   4.826  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       8.022  13.024   5.211  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       8.101  11.329   5.690  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       7.398  11.125   3.117  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       8.997  11.075   3.667  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       8.354  12.519   3.066  1.00  0.00           H  
ATOM    523  N   SER A  38       2.629  10.917   4.104  1.00  0.00           N  
ATOM    524  CA  SER A  38       2.607  10.698   2.662  1.00  0.00           C  
ATOM    525  C   SER A  38       2.788  12.013   1.911  1.00  0.00           C  
ATOM    526  O   SER A  38       2.020  12.957   2.094  1.00  0.00           O  
ATOM    527  CB  SER A  38       1.292  10.036   2.245  1.00  0.00           C  
ATOM    528  OG  SER A  38       0.182  10.849   2.583  1.00  0.00           O  
ATOM    529  H   SER A  38       1.990  11.545   4.502  1.00  0.00           H  
ATOM    530  HA  SER A  38       3.426  10.040   2.415  1.00  0.00           H  
ATOM    531  HB2 SER A  38       1.295   9.876   1.178  1.00  0.00           H  
ATOM    532  HB3 SER A  38       1.195   9.086   2.751  1.00  0.00           H  
ATOM    533  HG  SER A  38       0.372  11.332   3.391  1.00  0.00           H  
ATOM    534  N   GLY A  39       3.811  12.067   1.062  1.00  0.00           N  
ATOM    535  CA  GLY A  39       4.075  13.270   0.295  1.00  0.00           C  
ATOM    536  C   GLY A  39       4.882  12.993  -0.958  1.00  0.00           C  
ATOM    537  O   GLY A  39       4.338  12.650  -2.008  1.00  0.00           O  
ATOM    538  H   GLY A  39       4.390  11.283   0.957  1.00  0.00           H  
ATOM    539  HA2 GLY A  39       3.134  13.719   0.014  1.00  0.00           H  
ATOM    540  HA3 GLY A  39       4.623  13.965   0.915  1.00  0.00           H  
ATOM    541  N   PRO A  40       6.211  13.143  -0.857  1.00  0.00           N  
ATOM    542  CA  PRO A  40       7.121  12.913  -1.982  1.00  0.00           C  
ATOM    543  C   PRO A  40       7.218  11.438  -2.357  1.00  0.00           C  
ATOM    544  O   PRO A  40       7.362  10.576  -1.490  1.00  0.00           O  
ATOM    545  CB  PRO A  40       8.467  13.421  -1.460  1.00  0.00           C  
ATOM    546  CG  PRO A  40       8.369  13.298   0.022  1.00  0.00           C  
ATOM    547  CD  PRO A  40       6.926  13.550   0.364  1.00  0.00           C  
ATOM    548  HA  PRO A  40       6.831  13.485  -2.851  1.00  0.00           H  
ATOM    549  HB2 PRO A  40       9.265  12.809  -1.856  1.00  0.00           H  
ATOM    550  HB3 PRO A  40       8.610  14.448  -1.761  1.00  0.00           H  
ATOM    551  HG2 PRO A  40       8.659  12.304   0.328  1.00  0.00           H  
ATOM    552  HG3 PRO A  40       9.000  14.037   0.494  1.00  0.00           H  
ATOM    553  HD2 PRO A  40       6.627  12.944   1.206  1.00  0.00           H  
ATOM    554  HD3 PRO A  40       6.766  14.597   0.574  1.00  0.00           H  
ATOM    555  N   SER A  41       7.140  11.154  -3.653  1.00  0.00           N  
ATOM    556  CA  SER A  41       7.215   9.782  -4.142  1.00  0.00           C  
ATOM    557  C   SER A  41       8.251   8.983  -3.357  1.00  0.00           C  
ATOM    558  O   SER A  41       7.981   7.868  -2.909  1.00  0.00           O  
ATOM    559  CB  SER A  41       7.565   9.768  -5.631  1.00  0.00           C  
ATOM    560  OG  SER A  41       8.738  10.520  -5.887  1.00  0.00           O  
ATOM    561  H   SER A  41       7.025  11.886  -4.296  1.00  0.00           H  
ATOM    562  HA  SER A  41       6.246   9.327  -4.003  1.00  0.00           H  
ATOM    563  HB2 SER A  41       7.728   8.750  -5.950  1.00  0.00           H  
ATOM    564  HB3 SER A  41       6.747  10.195  -6.194  1.00  0.00           H  
ATOM    565  HG  SER A  41       9.044  10.343  -6.780  1.00  0.00           H  
ATOM    566  N   SER A  42       9.437   9.561  -3.194  1.00  0.00           N  
ATOM    567  CA  SER A  42      10.515   8.901  -2.467  1.00  0.00           C  
ATOM    568  C   SER A  42      10.168   8.763  -0.988  1.00  0.00           C  
ATOM    569  O   SER A  42       9.597   9.671  -0.385  1.00  0.00           O  
ATOM    570  CB  SER A  42      11.819   9.685  -2.625  1.00  0.00           C  
ATOM    571  OG  SER A  42      12.144   9.864  -3.992  1.00  0.00           O  
ATOM    572  H   SER A  42       9.591  10.451  -3.575  1.00  0.00           H  
ATOM    573  HA  SER A  42      10.644   7.915  -2.888  1.00  0.00           H  
ATOM    574  HB2 SER A  42      11.711  10.655  -2.163  1.00  0.00           H  
ATOM    575  HB3 SER A  42      12.622   9.145  -2.144  1.00  0.00           H  
ATOM    576  HG  SER A  42      11.341   9.848  -4.518  1.00  0.00           H  
ATOM    577  N   GLY A  43      10.517   7.618  -0.409  1.00  0.00           N  
ATOM    578  CA  GLY A  43      10.235   7.380   0.995  1.00  0.00           C  
ATOM    579  C   GLY A  43       9.750   5.968   1.257  1.00  0.00           C  
ATOM    580  O   GLY A  43      10.060   5.415   2.311  1.00  0.00           O  
ATOM    581  H   GLY A  43      10.971   6.929  -0.939  1.00  0.00           H  
ATOM    582  HA2 GLY A  43      11.134   7.553   1.566  1.00  0.00           H  
ATOM    583  HA3 GLY A  43       9.475   8.076   1.320  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.506  -4.195   7.993  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.467 -27.303  -7.504  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.211 -26.599  -7.320  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.261 -27.340  -6.400  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.630 -27.718  -5.289  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.763 -27.956  -6.836  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.416 -25.625  -6.900  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.737 -26.473  -8.282  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.968 -27.546  -6.864  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.976 -28.242  -6.073  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.873 -27.856  -4.600  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.835 -28.718  -3.722  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.821 -29.756  -6.227  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.892 -30.140  -7.589  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.202 -27.220  -7.758  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.948 -27.949  -6.442  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.864 -30.059  -5.829  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.611 -30.253  -5.683  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.603 -29.411  -8.143  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.829 -26.554  -4.338  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.726 -26.052  -2.973  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.110 -25.853  -2.362  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.392 -26.337  -1.266  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.952 -24.733  -2.949  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.523 -23.789  -3.838  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.863 -25.915  -5.081  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.190 -26.785  -2.389  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.971 -24.325  -1.949  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.072 -24.914  -3.244  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.833 -23.225  -4.194  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.970 -25.137  -3.080  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.314 -24.886  -2.593  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.406 -23.615  -1.772  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.551 -22.523  -2.321  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.690 -24.776  -3.947  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.982 -24.806  -3.438  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.624 -25.720  -1.980  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.323 -23.757  -0.453  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.403 -22.612   0.445  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.060 -22.358   1.123  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.478 -21.281   0.989  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.485 -22.840   1.502  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.768 -22.516   0.997  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.207 -24.654  -0.076  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.665 -21.746  -0.144  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.480 -23.878   1.800  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.282 -22.218   2.362  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.147 -21.803   1.517  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.573 -23.357   1.851  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.300 -23.243   2.554  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.155 -23.024   1.570  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.005 -23.765   0.600  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.039 -24.498   3.388  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.109 -25.666   2.588  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.084 -24.191   1.920  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.361 -22.389   3.213  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.056 -24.436   3.828  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.780 -24.567   4.171  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.891 -25.445   1.679  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.348 -22.000   1.829  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.774 -21.701   0.959  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.835 -20.236   0.573  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.899 -19.620   0.615  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.516 -21.442   2.618  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.690 -21.967   1.465  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.686 -22.294   0.060  1.00  0.00           H  
ATOM     66  N   ASN A   8      -0.310 -19.677   0.196  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -0.383 -18.275  -0.201  1.00  0.00           C  
ATOM     68  C   ASN A   8      -1.472 -17.545   0.578  1.00  0.00           C  
ATOM     69  O   ASN A   8      -2.195 -18.149   1.369  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -0.651 -18.162  -1.703  1.00  0.00           C  
ATOM     71  CG  ASN A   8      -1.759 -19.089  -2.164  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -1.525 -20.019  -2.936  1.00  0.00           O  
ATOM     73  ND2 ASN A   8      -2.974 -18.839  -1.691  1.00  0.00           N  
ATOM     74  H   ASN A   8      -1.126 -20.220   0.183  1.00  0.00           H  
ATOM     75  HA  ASN A   8       0.570 -17.819   0.021  1.00  0.00           H  
ATOM     76  HB2 ASN A   8      -0.937 -17.147  -1.936  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       0.250 -18.411  -2.243  1.00  0.00           H  
ATOM     78 HD21 ASN A   8      -3.087 -18.081  -1.080  1.00  0.00           H  
ATOM     79 HD22 ASN A   8      -3.709 -19.423  -1.972  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.584 -16.240   0.348  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.587 -15.449   1.035  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.418 -14.612   0.082  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.403 -14.838  -1.128  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.979 -15.812  -0.294  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.242 -16.112   1.580  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.093 -14.791   1.735  1.00  0.00           H  
ATOM     87  N   ALA A  10      -4.146 -13.643   0.628  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -4.986 -12.770  -0.182  1.00  0.00           C  
ATOM     89  C   ALA A  10      -4.376 -11.377  -0.301  1.00  0.00           C  
ATOM     90  O   ALA A  10      -4.419 -10.759  -1.365  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -6.385 -12.687   0.410  1.00  0.00           C  
ATOM     92  H   ALA A  10      -4.116 -13.512   1.598  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -5.064 -13.203  -1.169  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -7.047 -13.342  -0.137  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -6.355 -12.988   1.447  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -6.746 -11.671   0.340  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.810 -10.889   0.797  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -3.193  -9.567   0.816  1.00  0.00           C  
ATOM     99  C   PHE A  11      -2.016  -9.531   1.787  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.161  -9.846   2.968  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.223  -8.505   1.206  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -5.155  -8.135   0.087  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -4.800  -7.162  -0.834  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -6.384  -8.760  -0.045  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -5.656  -6.819  -1.864  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.244  -8.421  -1.073  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -6.878  -7.450  -1.984  1.00  0.00           C  
ATOM    108  H   PHE A  11      -3.808 -11.429   1.615  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.830  -9.358  -0.178  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.821  -8.877   2.024  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -3.707  -7.611   1.519  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -3.844  -6.668  -0.742  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -6.671  -9.521   0.668  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -5.367  -6.060  -2.575  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -8.199  -8.917  -1.164  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -7.548  -7.184  -2.788  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.851  -9.144   1.280  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.352  -9.067   2.101  1.00  0.00           C  
ATOM    119  C   PHE A  12       0.825  -7.622   2.240  1.00  0.00           C  
ATOM    120  O   PHE A  12       1.014  -6.921   1.245  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.466  -9.923   1.493  1.00  0.00           C  
ATOM    122  CG  PHE A  12       1.149 -11.391   1.473  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       0.196 -11.896   0.603  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       1.804 -12.266   2.324  1.00  0.00           C  
ATOM    125  CE1 PHE A  12      -0.097 -13.247   0.582  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       1.516 -13.618   2.307  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       0.563 -14.108   1.436  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.798  -8.905   0.331  1.00  0.00           H  
ATOM    129  HA  PHE A  12       0.110  -9.449   3.080  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       1.638  -9.607   0.475  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       2.370  -9.785   2.067  1.00  0.00           H  
ATOM    132  HD1 PHE A  12      -0.321 -11.222  -0.066  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       2.549 -11.884   3.007  1.00  0.00           H  
ATOM    134  HE1 PHE A  12      -0.842 -13.627  -0.101  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       2.033 -14.289   2.976  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       0.336 -15.164   1.420  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.012  -7.184   3.480  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.461  -5.824   3.751  1.00  0.00           C  
ATOM    139  C   CYS A  13       2.740  -5.509   2.980  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.477  -6.412   2.585  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.696  -5.632   5.251  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.346  -3.990   5.697  1.00  0.00           S  
ATOM    143  H   CYS A  13       0.845  -7.791   4.232  1.00  0.00           H  
ATOM    144  HA  CYS A  13       0.685  -5.148   3.428  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.761  -5.767   5.774  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.405  -6.371   5.594  1.00  0.00           H  
ATOM    147  N   ASN A  14       2.996  -4.222   2.771  1.00  0.00           N  
ATOM    148  CA  ASN A  14       4.186  -3.787   2.047  1.00  0.00           C  
ATOM    149  C   ASN A  14       5.356  -3.573   3.003  1.00  0.00           C  
ATOM    150  O   ASN A  14       6.435  -4.133   2.812  1.00  0.00           O  
ATOM    151  CB  ASN A  14       3.897  -2.496   1.279  1.00  0.00           C  
ATOM    152  CG  ASN A  14       2.976  -2.721   0.095  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       1.780  -2.438   0.162  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       3.531  -3.235  -0.997  1.00  0.00           N  
ATOM    155  H   ASN A  14       2.371  -3.548   3.111  1.00  0.00           H  
ATOM    156  HA  ASN A  14       4.448  -4.563   1.344  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       3.429  -1.786   1.944  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       4.827  -2.085   0.916  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       4.490  -3.436  -0.978  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       2.959  -3.390  -1.777  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.132  -2.760   4.030  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.169  -2.472   5.015  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.613  -3.747   5.726  1.00  0.00           C  
ATOM    164  O   GLU A  15       7.785  -4.121   5.680  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.662  -1.454   6.039  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.635  -0.028   5.517  1.00  0.00           C  
ATOM    167  CD  GLU A  15       6.886   0.333   4.740  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       7.984  -0.092   5.155  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       6.766   1.040   3.718  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.251  -2.344   4.128  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.015  -2.052   4.493  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       4.659  -1.727   6.334  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.303  -1.486   6.907  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       4.780   0.089   4.868  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       5.542   0.647   6.356  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.668  -4.411   6.383  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.960  -5.643   7.105  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.328  -6.845   6.409  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.599  -6.694   5.428  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.451  -5.548   8.545  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.653  -5.784   8.715  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.751  -4.063   6.383  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.032  -5.774   7.119  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.939  -6.306   9.142  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.694  -4.574   8.941  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.611  -8.036   6.923  1.00  0.00           N  
ATOM    187  CA  ASP A  17       5.070  -9.264   6.352  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.861  -9.746   7.148  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.982 -10.113   8.317  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.143 -10.353   6.320  1.00  0.00           C  
ATOM    191  CG  ASP A  17       5.896 -11.377   5.229  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       4.991 -12.220   5.400  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       6.609 -11.336   4.204  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.199  -8.091   7.706  1.00  0.00           H  
ATOM    195  HA  ASP A  17       4.757  -9.050   5.341  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       7.106  -9.896   6.147  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       6.157 -10.864   7.271  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.698  -9.742   6.507  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.466 -10.177   7.155  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.498 -10.775   6.139  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.776 -10.795   4.940  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.804  -9.003   7.879  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -0.198  -9.486   9.305  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.665  -9.438   5.576  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.723 -10.936   7.879  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.570  -8.328   8.230  1.00  0.00           H  
ATOM    207  HB3 CYS A  18       0.161  -8.480   7.186  1.00  0.00           H  
ATOM    208  HG  CYS A  18       0.453  -9.127  10.401  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.637 -11.264   6.628  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.645 -11.865   5.763  1.00  0.00           C  
ATOM    211  C   ARG A  19      -3.035 -11.329   6.092  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.402 -11.204   7.261  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.627 -13.388   5.906  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -0.345 -14.032   5.402  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -0.435 -15.550   5.434  1.00  0.00           C  
ATOM    216  NE  ARG A  19       0.425 -16.170   4.430  1.00  0.00           N  
ATOM    217  CZ  ARG A  19       0.873 -17.418   4.516  1.00  0.00           C  
ATOM    218  NH1 ARG A  19       0.544 -18.174   5.554  1.00  0.00           N  
ATOM    219  NH2 ARG A  19       1.652 -17.911   3.561  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.801 -11.219   7.593  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.404 -11.605   4.743  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -1.745 -13.642   6.949  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -2.454 -13.800   5.348  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -0.170 -13.715   4.385  1.00  0.00           H  
ATOM    225  HG3 ARG A  19       0.476 -13.715   6.027  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -0.135 -15.894   6.413  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -1.458 -15.841   5.249  1.00  0.00           H  
ATOM    228  HE  ARG A  19       0.681 -15.629   3.655  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -0.043 -17.805   6.274  1.00  0.00           H  
ATOM    230 HH12 ARG A  19       0.882 -19.114   5.615  1.00  0.00           H  
ATOM    231 HH21 ARG A  19       1.902 -17.344   2.777  1.00  0.00           H  
ATOM    232 HH22 ARG A  19       1.988 -18.850   3.626  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.803 -11.013   5.055  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -5.152 -10.489   5.234  1.00  0.00           C  
ATOM    235  C   PHE A  20      -6.118 -11.122   4.237  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.703 -11.821   3.313  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -5.156  -8.968   5.070  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -4.133  -8.270   5.919  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -4.168  -8.379   7.300  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -3.134  -7.506   5.337  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -3.228  -7.738   8.084  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -2.191  -6.863   6.115  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -2.237  -6.980   7.491  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.454 -11.135   4.147  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.472 -10.736   6.234  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.953  -8.723   4.038  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -6.130  -8.587   5.341  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -4.941  -8.973   7.765  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -3.097  -7.414   4.260  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -3.266  -7.831   9.159  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -1.418  -6.271   5.648  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.502  -6.477   8.101  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.409 -10.872   4.433  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.435 -11.421   3.554  1.00  0.00           C  
ATOM    255  C   SER A  21      -8.928 -10.365   2.569  1.00  0.00           C  
ATOM    256  O   SER A  21      -9.008 -10.613   1.366  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.609 -11.954   4.377  1.00  0.00           C  
ATOM    258  OG  SER A  21     -10.706 -12.287   3.545  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.677 -10.307   5.187  1.00  0.00           H  
ATOM    260  HA  SER A  21      -7.996 -12.237   3.000  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -9.298 -12.837   4.914  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -9.924 -11.197   5.082  1.00  0.00           H  
ATOM    263  HG  SER A  21     -11.169 -11.486   3.288  1.00  0.00           H  
ATOM    264  N   GLU A  22      -9.257  -9.187   3.089  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.743  -8.094   2.255  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.667  -7.027   2.076  1.00  0.00           C  
ATOM    267  O   GLU A  22      -7.704  -6.968   2.840  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -10.997  -7.470   2.872  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -12.264  -8.266   2.610  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -12.495  -8.527   1.134  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -12.158  -7.644   0.317  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -13.011  -9.613   0.797  1.00  0.00           O  
ATOM    273  H   GLU A  22      -9.172  -9.050   4.055  1.00  0.00           H  
ATOM    274  HA  GLU A  22      -9.994  -8.501   1.288  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -10.858  -7.394   3.941  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -11.129  -6.479   2.465  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -12.190  -9.215   3.120  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -13.107  -7.715   2.999  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.839  -6.186   1.061  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -7.882  -5.122   0.781  1.00  0.00           C  
ATOM    281  C   GLU A  23      -7.958  -4.027   1.842  1.00  0.00           C  
ATOM    282  O   GLU A  23      -6.955  -3.395   2.169  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -8.141  -4.524  -0.604  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -9.315  -3.560  -0.641  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -9.938  -3.452  -2.019  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -9.180  -3.394  -3.010  1.00  0.00           O  
ATOM    287  OE2 GLU A  23     -11.183  -3.425  -2.107  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.627  -6.283   0.487  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -6.892  -5.553   0.797  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -7.256  -3.994  -0.926  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -8.340  -5.328  -1.298  1.00  0.00           H  
ATOM    292  HG2 GLU A  23     -10.069  -3.905   0.051  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -8.971  -2.582  -0.339  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.157  -3.810   2.374  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.365  -2.794   3.398  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.541  -3.096   4.645  1.00  0.00           C  
ATOM    297  O   ALA A  24      -8.049  -2.185   5.311  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -10.842  -2.694   3.749  1.00  0.00           C  
ATOM    299  H   ALA A  24      -9.918  -4.347   2.071  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.051  -1.843   2.993  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.431  -3.129   2.956  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.029  -3.227   4.670  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.113  -1.656   3.872  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.396  -4.380   4.957  1.00  0.00           N  
ATOM    305  CA  SER A  25      -7.636  -4.801   6.128  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.169  -4.402   5.995  1.00  0.00           C  
ATOM    307  O   SER A  25      -5.570  -3.874   6.933  1.00  0.00           O  
ATOM    308  CB  SER A  25      -7.750  -6.314   6.319  1.00  0.00           C  
ATOM    309  OG  SER A  25      -8.948  -6.654   6.995  1.00  0.00           O  
ATOM    310  H   SER A  25      -8.813  -5.060   4.387  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.055  -4.305   6.991  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -7.746  -6.798   5.354  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -6.910  -6.665   6.901  1.00  0.00           H  
ATOM    314  HG  SER A  25      -9.092  -7.602   6.935  1.00  0.00           H  
ATOM    315  N   LEU A  26      -5.596  -4.660   4.825  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.199  -4.329   4.567  1.00  0.00           C  
ATOM    317  C   LEU A  26      -3.971  -2.824   4.658  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.280  -2.342   5.556  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -3.780  -4.838   3.187  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.275  -4.936   2.936  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -2.000  -5.426   1.523  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -1.606  -3.590   3.176  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.125  -5.083   4.116  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -3.599  -4.818   5.320  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.202  -5.823   3.056  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.197  -4.168   2.448  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -1.847  -5.651   3.626  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -1.985  -6.505   1.513  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -1.043  -5.050   1.192  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -2.775  -5.069   0.861  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -1.610  -3.369   4.233  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -2.146  -2.820   2.645  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -0.587  -3.626   2.819  1.00  0.00           H  
ATOM    334  N   LYS A  27      -4.557  -2.084   3.722  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -4.421  -0.633   3.697  1.00  0.00           C  
ATOM    336  C   LYS A  27      -4.560  -0.049   5.100  1.00  0.00           C  
ATOM    337  O   LYS A  27      -3.748   0.774   5.523  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -5.472  -0.017   2.771  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.008   0.122   1.331  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.312  -1.130   0.524  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.684  -1.053  -0.127  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -7.759  -0.802   0.873  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.095  -2.526   3.032  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.438  -0.398   3.318  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -6.355  -0.640   2.784  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -5.730   0.965   3.140  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.514   0.961   0.878  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -3.941   0.295   1.322  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -4.565  -1.239  -0.249  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -5.281  -1.987   1.181  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -6.682  -0.251  -0.849  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -6.882  -1.989  -0.629  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -7.733  -1.529   1.616  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -8.690  -0.828   0.410  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -7.628   0.132   1.311  1.00  0.00           H  
ATOM    356  N   ARG A  28      -5.593  -0.481   5.816  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -5.837   0.000   7.170  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.699  -0.403   8.103  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.154   0.430   8.830  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.163  -0.552   7.699  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.754   0.267   8.834  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -8.345   1.574   8.329  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -8.767   2.443   9.424  1.00  0.00           N  
ATOM    364  CZ  ARG A  28      -9.351   3.622   9.244  1.00  0.00           C  
ATOM    365  NH1 ARG A  28      -9.581   4.071   8.017  1.00  0.00           N  
ATOM    366  NH2 ARG A  28      -9.707   4.355  10.291  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.206  -1.137   5.423  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -5.895   1.077   7.135  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -7.878  -0.575   6.890  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.003  -1.559   8.055  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -8.535  -0.307   9.311  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -6.977   0.485   9.551  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -7.598   2.088   7.743  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -9.200   1.351   7.708  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -8.607   2.131  10.339  1.00  0.00           H  
ATOM    376 HH11 ARG A  28      -9.315   3.520   7.226  1.00  0.00           H  
ATOM    377 HH12 ARG A  28     -10.022   4.959   7.884  1.00  0.00           H  
ATOM    378 HH21 ARG A  28      -9.536   4.020  11.217  1.00  0.00           H  
ATOM    379 HH22 ARG A  28     -10.146   5.242  10.154  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.345  -1.683   8.079  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.271  -2.196   8.922  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.021  -1.330   8.797  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.346  -1.048   9.788  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -2.943  -3.641   8.545  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.535  -4.039   8.863  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -1.202  -4.838   9.937  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.370  -3.744   8.241  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.106  -5.016   9.962  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.635  -4.363   8.943  1.00  0.00           N  
ATOM    390  H   HIS A  29      -4.816  -2.298   7.479  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.612  -2.169   9.946  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.604  -4.305   9.083  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.095  -3.773   7.484  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.832  -5.216  10.585  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.251  -3.135   7.355  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.652  -5.597  10.691  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.718  -0.910   7.573  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.549  -0.078   7.318  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.690   1.287   7.982  1.00  0.00           C  
ATOM    400  O   THR A  30       0.234   1.768   8.639  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.319   0.120   5.808  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.159  -1.150   5.166  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.911   0.980   5.556  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.295  -1.168   6.824  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.315  -0.580   7.730  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.181   0.620   5.390  1.00  0.00           H  
ATOM    407  HG1 THR A  30      -0.994  -1.420   4.777  1.00  0.00           H  
ATOM    408 HG21 THR A  30       1.119   1.575   6.432  1.00  0.00           H  
ATOM    409 HG22 THR A  30       0.729   1.631   4.713  1.00  0.00           H  
ATOM    410 HG23 THR A  30       1.757   0.344   5.343  1.00  0.00           H  
ATOM    411  N   LEU A  31      -1.852   1.907   7.808  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.115   3.218   8.391  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.053   3.158   9.914  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.501   4.050  10.557  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.485   3.731   7.945  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -4.066   4.889   8.758  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -3.552   6.220   8.233  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -5.587   4.852   8.727  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.550   1.474   7.274  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.353   3.896   8.038  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -3.397   4.059   6.920  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -4.180   2.906   7.999  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -3.749   4.792   9.787  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -2.548   6.096   7.858  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -3.552   6.946   9.032  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -4.195   6.564   7.435  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -5.923   4.721   7.710  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -5.977   5.779   9.120  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -5.939   4.029   9.332  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.622   2.100  10.483  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.630   1.924  11.931  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.293   1.376  12.420  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.567   2.045  13.155  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.763   0.983  12.345  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -4.027   0.971  13.842  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -4.256   2.359  14.405  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -4.638   3.280  13.682  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -4.026   2.518  15.703  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.046   1.423   9.917  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.795   2.891  12.381  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -4.669   1.288  11.844  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.511  -0.021  12.038  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -4.904   0.372  14.035  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -3.175   0.532  14.341  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -3.723   1.739  16.217  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -4.165   3.405  16.094  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.974   0.153  12.007  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.274  -0.486  12.404  1.00  0.00           C  
ATOM    449  C   THR A  33       1.468   0.420  12.125  1.00  0.00           C  
ATOM    450  O   THR A  33       2.334   0.604  12.982  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.478  -1.825  11.670  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.687  -2.644  11.814  1.00  0.00           O  
ATOM    453  CG2 THR A  33       1.692  -2.561  12.215  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.594  -0.330  11.422  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.225  -0.684  13.465  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.639  -1.622  10.621  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -0.920  -2.711  12.743  1.00  0.00           H  
ATOM    458 HG21 THR A  33       1.444  -3.011  13.165  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.506  -1.864  12.350  1.00  0.00           H  
ATOM    460 HG23 THR A  33       1.989  -3.331  11.519  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.509   0.984  10.923  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.598   1.873  10.532  1.00  0.00           C  
ATOM    463  C   HIS A  34       2.132   3.325  10.508  1.00  0.00           C  
ATOM    464  O   HIS A  34       1.212   3.680   9.771  1.00  0.00           O  
ATOM    465  CB  HIS A  34       3.140   1.476   9.158  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.325   0.000   8.991  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       3.994  -0.784   9.907  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.922  -0.837   8.006  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       3.996  -2.038   9.493  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.351  -2.098   8.342  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.791   0.799  10.283  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.386   1.773  11.263  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.453   1.813   8.396  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       4.099   1.951   9.006  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       4.407  -0.468  10.737  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       2.366  -0.564   7.120  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       4.447  -2.874  10.007  1.00  0.00           H  
ATOM    478  N   SER A  35       2.772   4.161  11.319  1.00  0.00           N  
ATOM    479  CA  SER A  35       2.420   5.574  11.394  1.00  0.00           C  
ATOM    480  C   SER A  35       3.628   6.415  11.795  1.00  0.00           C  
ATOM    481  O   SER A  35       4.359   6.068  12.723  1.00  0.00           O  
ATOM    482  CB  SER A  35       1.282   5.786  12.394  1.00  0.00           C  
ATOM    483  OG  SER A  35       1.733   5.604  13.725  1.00  0.00           O  
ATOM    484  H   SER A  35       3.497   3.818  11.882  1.00  0.00           H  
ATOM    485  HA  SER A  35       2.089   5.886  10.414  1.00  0.00           H  
ATOM    486  HB2 SER A  35       0.897   6.789  12.292  1.00  0.00           H  
ATOM    487  HB3 SER A  35       0.493   5.075  12.194  1.00  0.00           H  
ATOM    488  HG  SER A  35       1.078   5.106  14.220  1.00  0.00           H  
ATOM    489  N   ASP A  36       3.831   7.522  11.089  1.00  0.00           N  
ATOM    490  CA  ASP A  36       4.950   8.414  11.372  1.00  0.00           C  
ATOM    491  C   ASP A  36       4.471   9.854  11.525  1.00  0.00           C  
ATOM    492  O   ASP A  36       3.284  10.145  11.371  1.00  0.00           O  
ATOM    493  CB  ASP A  36       5.993   8.326  10.257  1.00  0.00           C  
ATOM    494  CG  ASP A  36       5.398   8.577   8.885  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       4.344   7.982   8.578  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       5.986   9.369   8.120  1.00  0.00           O  
ATOM    497  H   ASP A  36       3.214   7.745  10.361  1.00  0.00           H  
ATOM    498  HA  ASP A  36       5.401   8.097  12.300  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       6.763   9.063  10.435  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       6.436   7.341  10.264  1.00  0.00           H  
ATOM    501  N   LYS A  37       5.401  10.752  11.831  1.00  0.00           N  
ATOM    502  CA  LYS A  37       5.075  12.163  12.006  1.00  0.00           C  
ATOM    503  C   LYS A  37       6.158  13.050  11.399  1.00  0.00           C  
ATOM    504  O   LYS A  37       7.349  12.766  11.524  1.00  0.00           O  
ATOM    505  CB  LYS A  37       4.908  12.488  13.491  1.00  0.00           C  
ATOM    506  CG  LYS A  37       6.219  12.531  14.257  1.00  0.00           C  
ATOM    507  CD  LYS A  37       6.841  13.916  14.221  1.00  0.00           C  
ATOM    508  CE  LYS A  37       6.334  14.785  15.361  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       4.964  15.305  15.095  1.00  0.00           N  
ATOM    510  H   LYS A  37       6.330  10.459  11.941  1.00  0.00           H  
ATOM    511  HA  LYS A  37       4.143  12.353  11.496  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       4.429  13.452  13.585  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       4.275  11.737  13.943  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       6.034  12.257  15.285  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       6.907  11.825  13.813  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       7.914  13.822  14.305  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       6.592  14.389  13.281  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       6.316  14.196  16.265  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       7.008  15.619  15.489  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       4.874  16.277  15.456  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       4.257  14.705  15.566  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       4.775  15.307  14.073  1.00  0.00           H  
ATOM    523  N   SER A  38       5.736  14.126  10.743  1.00  0.00           N  
ATOM    524  CA  SER A  38       6.669  15.054  10.115  1.00  0.00           C  
ATOM    525  C   SER A  38       6.138  16.483  10.174  1.00  0.00           C  
ATOM    526  O   SER A  38       5.101  16.796   9.591  1.00  0.00           O  
ATOM    527  CB  SER A  38       6.921  14.651   8.661  1.00  0.00           C  
ATOM    528  OG  SER A  38       7.914  15.471   8.069  1.00  0.00           O  
ATOM    529  H   SER A  38       4.773  14.299  10.678  1.00  0.00           H  
ATOM    530  HA  SER A  38       7.601  15.006  10.659  1.00  0.00           H  
ATOM    531  HB2 SER A  38       7.251  13.624   8.626  1.00  0.00           H  
ATOM    532  HB3 SER A  38       6.004  14.753   8.098  1.00  0.00           H  
ATOM    533  HG  SER A  38       7.706  16.394   8.232  1.00  0.00           H  
ATOM    534  N   GLY A  39       6.857  17.346  10.885  1.00  0.00           N  
ATOM    535  CA  GLY A  39       6.443  18.732  11.009  1.00  0.00           C  
ATOM    536  C   GLY A  39       6.687  19.525   9.740  1.00  0.00           C  
ATOM    537  O   GLY A  39       5.870  19.530   8.819  1.00  0.00           O  
ATOM    538  H   GLY A  39       7.675  17.040  11.329  1.00  0.00           H  
ATOM    539  HA2 GLY A  39       5.389  18.762  11.243  1.00  0.00           H  
ATOM    540  HA3 GLY A  39       6.994  19.189  11.817  1.00  0.00           H  
ATOM    541  N   PRO A  40       7.835  20.216   9.682  1.00  0.00           N  
ATOM    542  CA  PRO A  40       8.210  21.031   8.522  1.00  0.00           C  
ATOM    543  C   PRO A  40       8.546  20.181   7.301  1.00  0.00           C  
ATOM    544  O   PRO A  40       8.432  20.639   6.164  1.00  0.00           O  
ATOM    545  CB  PRO A  40       9.451  21.786   9.005  1.00  0.00           C  
ATOM    546  CG  PRO A  40      10.026  20.924  10.076  1.00  0.00           C  
ATOM    547  CD  PRO A  40       8.855  20.256  10.743  1.00  0.00           C  
ATOM    548  HA  PRO A  40       7.434  21.737   8.266  1.00  0.00           H  
ATOM    549  HB2 PRO A  40      10.142  21.910   8.184  1.00  0.00           H  
ATOM    550  HB3 PRO A  40       9.162  22.752   9.390  1.00  0.00           H  
ATOM    551  HG2 PRO A  40      10.681  20.185   9.640  1.00  0.00           H  
ATOM    552  HG3 PRO A  40      10.564  21.532  10.787  1.00  0.00           H  
ATOM    553  HD2 PRO A  40       9.120  19.258  11.060  1.00  0.00           H  
ATOM    554  HD3 PRO A  40       8.514  20.843  11.583  1.00  0.00           H  
ATOM    555  N   SER A  41       8.959  18.941   7.544  1.00  0.00           N  
ATOM    556  CA  SER A  41       9.314  18.029   6.464  1.00  0.00           C  
ATOM    557  C   SER A  41       8.096  17.236   6.000  1.00  0.00           C  
ATOM    558  O   SER A  41       7.035  17.286   6.622  1.00  0.00           O  
ATOM    559  CB  SER A  41      10.417  17.071   6.918  1.00  0.00           C  
ATOM    560  OG  SER A  41      11.117  16.536   5.809  1.00  0.00           O  
ATOM    561  H   SER A  41       9.029  18.634   8.472  1.00  0.00           H  
ATOM    562  HA  SER A  41       9.680  18.619   5.637  1.00  0.00           H  
ATOM    563  HB2 SER A  41      11.115  17.603   7.547  1.00  0.00           H  
ATOM    564  HB3 SER A  41       9.976  16.258   7.477  1.00  0.00           H  
ATOM    565  HG  SER A  41      11.437  15.657   6.026  1.00  0.00           H  
ATOM    566  N   SER A  42       8.257  16.504   4.902  1.00  0.00           N  
ATOM    567  CA  SER A  42       7.170  15.703   4.351  1.00  0.00           C  
ATOM    568  C   SER A  42       5.937  16.564   4.093  1.00  0.00           C  
ATOM    569  O   SER A  42       4.812  16.159   4.382  1.00  0.00           O  
ATOM    570  CB  SER A  42       6.817  14.559   5.304  1.00  0.00           C  
ATOM    571  OG  SER A  42       6.272  13.458   4.600  1.00  0.00           O  
ATOM    572  H   SER A  42       9.127  16.505   4.450  1.00  0.00           H  
ATOM    573  HA  SER A  42       7.507  15.287   3.413  1.00  0.00           H  
ATOM    574  HB2 SER A  42       7.708  14.236   5.820  1.00  0.00           H  
ATOM    575  HB3 SER A  42       6.090  14.907   6.025  1.00  0.00           H  
ATOM    576  HG  SER A  42       6.684  12.646   4.905  1.00  0.00           H  
ATOM    577  N   GLY A  43       6.159  17.755   3.546  1.00  0.00           N  
ATOM    578  CA  GLY A  43       5.058  18.656   3.258  1.00  0.00           C  
ATOM    579  C   GLY A  43       4.963  19.793   4.255  1.00  0.00           C  
ATOM    580  O   GLY A  43       5.704  20.767   4.124  1.00  0.00           O  
ATOM    581  H   GLY A  43       7.078  18.025   3.336  1.00  0.00           H  
ATOM    582  HA2 GLY A  43       5.194  19.067   2.269  1.00  0.00           H  
ATOM    583  HA3 GLY A  43       4.135  18.095   3.280  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.421  -3.960   8.086  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       6.219 -23.332 -10.219  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.112 -23.570 -11.127  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.779 -23.644 -10.410  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.559 -24.531  -9.584  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.053 -22.917  -9.346  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.076 -22.770 -11.851  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.281 -24.503 -11.645  1.00  0.00           H  
ATOM      8  N   SER A   2       2.887 -22.710 -10.723  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.570 -22.669 -10.098  1.00  0.00           C  
ATOM     10  C   SER A   2       0.629 -21.751 -10.873  1.00  0.00           C  
ATOM     11  O   SER A   2       1.030 -21.110 -11.844  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.685 -22.195  -8.648  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.079 -23.256  -7.795  1.00  0.00           O  
ATOM     14  H   SER A   2       3.122 -22.030 -11.389  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.167 -23.671 -10.110  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.420 -21.408  -8.587  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.727 -21.820  -8.318  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.008 -23.453  -7.937  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.624 -21.694 -10.434  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.625 -20.857 -11.088  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.486 -20.135 -10.056  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.198 -20.764  -9.276  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.509 -21.705 -12.004  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.907 -21.880 -13.275  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.883 -22.228  -9.655  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.104 -20.122 -11.683  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.662 -22.675 -11.555  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.463 -21.214 -12.134  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.732 -21.021 -13.667  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.414 -18.807 -10.060  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.191 -18.019  -9.121  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.630 -18.075  -7.714  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.901 -19.003  -7.366  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.829 -18.359 -10.706  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.203 -16.992  -9.453  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.204 -18.394  -9.107  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.970 -17.077  -6.904  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.490 -17.013  -5.528  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.009 -18.196  -4.716  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.184 -18.553  -4.801  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.927 -15.701  -4.875  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.339 -15.591  -4.844  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.555 -16.366  -7.241  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.411 -17.053  -5.551  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.553 -15.664  -3.863  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.525 -14.870  -5.438  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.689 -15.710  -5.730  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.123 -18.800  -3.930  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.489 -19.945  -3.105  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.738 -19.645  -2.282  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.734 -20.362  -2.359  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.332 -20.324  -2.179  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.598 -21.540  -1.502  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.201 -18.468  -3.907  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.698 -20.775  -3.764  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.431 -20.440  -2.762  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.189 -19.542  -1.448  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.118 -21.555  -0.671  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.675 -18.577  -1.491  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.806 -18.199  -0.664  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.809 -17.341  -1.409  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.677 -17.125  -2.613  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.854 -18.042  -1.470  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.300 -19.095  -0.318  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.443 -17.647   0.191  1.00  0.00           H  
ATOM     66  N   ASN A   8      -6.815 -16.852  -0.692  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -7.846 -16.014  -1.294  1.00  0.00           C  
ATOM     68  C   ASN A   8      -7.393 -14.559  -1.362  1.00  0.00           C  
ATOM     69  O   ASN A   8      -7.551 -13.896  -2.387  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -9.147 -16.118  -0.496  1.00  0.00           C  
ATOM     71  CG  ASN A   8      -9.171 -15.182   0.696  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -9.391 -13.979   0.551  1.00  0.00           O  
ATOM     73  ND2 ASN A   8      -8.942 -15.731   1.884  1.00  0.00           N  
ATOM     74  H   ASN A   8      -6.866 -17.059   0.264  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -8.020 -16.372  -2.297  1.00  0.00           H  
ATOM     76  HB2 ASN A   8      -9.978 -15.870  -1.140  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -9.264 -17.130  -0.139  1.00  0.00           H  
ATOM     78 HD21 ASN A   8      -8.774 -16.695   1.924  1.00  0.00           H  
ATOM     79 HD22 ASN A   8      -8.952 -15.148   2.672  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.829 -14.068  -0.263  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.362 -12.694  -0.219  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.869 -12.582  -0.456  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.075 -12.700   0.477  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.730 -14.642   0.525  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.880 -12.125  -0.975  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.593 -12.279   0.751  1.00  0.00           H  
ATOM     87  N   ALA A  10      -4.486 -12.355  -1.708  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -3.078 -12.226  -2.064  1.00  0.00           C  
ATOM     89  C   ALA A  10      -2.562 -10.823  -1.764  1.00  0.00           C  
ATOM     90  O   ALA A  10      -1.806 -10.248  -2.547  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -2.874 -12.563  -3.534  1.00  0.00           C  
ATOM     92  H   ALA A  10      -5.166 -12.270  -2.408  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -2.519 -12.939  -1.476  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -3.571 -13.333  -3.827  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -3.041 -11.678  -4.131  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -1.864 -12.914  -3.685  1.00  0.00           H  
ATOM     97  N   PHE A  11      -2.974 -10.277  -0.624  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -2.554  -8.940  -0.221  1.00  0.00           C  
ATOM     99  C   PHE A  11      -1.549  -9.009   0.925  1.00  0.00           C  
ATOM    100  O   PHE A  11      -1.929  -9.106   2.093  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -3.766  -8.106   0.197  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -4.953  -8.278  -0.708  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -4.848  -8.024  -2.066  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -6.173  -8.694  -0.200  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -5.938  -8.181  -2.900  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.267  -8.853  -1.030  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -7.149  -8.597  -2.382  1.00  0.00           C  
ATOM    108  H   PHE A  11      -3.576 -10.786  -0.041  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.081  -8.472  -1.071  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.066  -8.393   1.194  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -3.494  -7.062   0.194  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -3.901  -7.700  -2.473  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -6.267  -8.895   0.858  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -5.843  -7.980  -3.957  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -8.213  -9.178  -0.621  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -8.003  -8.719  -3.032  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.266  -8.957   0.584  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.794  -9.015   1.584  1.00  0.00           C  
ATOM    119  C   PHE A  12       1.388  -7.631   1.827  1.00  0.00           C  
ATOM    120  O   PHE A  12       1.767  -6.931   0.887  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.892  -9.982   1.138  1.00  0.00           C  
ATOM    122  CG  PHE A  12       1.641 -11.405   1.549  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       1.904 -11.823   2.843  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       1.141 -12.324   0.640  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       1.674 -13.132   3.223  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       0.909 -13.634   1.015  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       1.175 -14.038   2.308  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.027  -8.880  -0.364  1.00  0.00           H  
ATOM    129  HA  PHE A  12       0.361  -9.375   2.504  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       1.969  -9.957   0.061  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       2.832  -9.672   1.569  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       2.293 -11.115   3.560  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       0.932 -12.009  -0.373  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       1.882 -13.445   4.236  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       0.519 -14.340   0.297  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       0.995 -15.061   2.603  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.465  -7.241   3.095  1.00  0.00           N  
ATOM    138  CA  CYS A  13       2.011  -5.941   3.464  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.494  -5.854   3.114  1.00  0.00           C  
ATOM    140  O   CYS A  13       4.292  -6.689   3.539  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.813  -5.687   4.960  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.525  -4.116   5.548  1.00  0.00           S  
ATOM    143  H   CYS A  13       1.147  -7.843   3.801  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.478  -5.186   2.906  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.755  -5.669   5.177  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.277  -6.487   5.517  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.855  -4.838   2.337  1.00  0.00           N  
ATOM    148  CA  ASN A  14       5.241  -4.642   1.929  1.00  0.00           C  
ATOM    149  C   ASN A  14       6.127  -4.349   3.136  1.00  0.00           C  
ATOM    150  O   ASN A  14       7.200  -4.932   3.287  1.00  0.00           O  
ATOM    151  CB  ASN A  14       5.341  -3.498   0.918  1.00  0.00           C  
ATOM    152  CG  ASN A  14       4.521  -2.290   1.330  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       4.957  -1.478   2.145  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       3.324  -2.168   0.766  1.00  0.00           N  
ATOM    155  H   ASN A  14       3.172  -4.205   2.029  1.00  0.00           H  
ATOM    156  HA  ASN A  14       5.581  -5.554   1.461  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       6.374  -3.193   0.829  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       4.986  -3.841  -0.042  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       3.042  -2.854   0.126  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       2.773  -1.396   1.014  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.669  -3.441   3.992  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.420  -3.070   5.186  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.767  -4.303   6.015  1.00  0.00           C  
ATOM    164  O   GLU A  15       7.939  -4.648   6.175  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.617  -2.081   6.034  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.339  -0.762   5.332  1.00  0.00           C  
ATOM    167  CD  GLU A  15       6.554   0.145   5.293  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       7.687  -0.378   5.321  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       6.370   1.379   5.234  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.806  -3.010   3.817  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.336  -2.596   4.867  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       4.671  -2.533   6.294  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.167  -1.873   6.940  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       5.030  -0.967   4.318  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       4.543  -0.252   5.854  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.741  -4.963   6.541  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.936  -6.157   7.355  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.202  -7.352   6.752  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.332  -7.191   5.897  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.446  -5.911   8.783  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.633  -5.816   8.942  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.830  -4.639   6.378  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.993  -6.374   7.379  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.788  -6.717   9.417  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.857  -4.979   9.142  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.560  -8.548   7.205  1.00  0.00           N  
ATOM    187  CA  ASP A  17       4.936  -9.770   6.712  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.615 -10.033   7.429  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.598 -10.519   8.561  1.00  0.00           O  
ATOM    190  CB  ASP A  17       5.877 -10.961   6.899  1.00  0.00           C  
ATOM    191  CG  ASP A  17       6.593 -10.928   8.235  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       5.972 -11.304   9.251  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       7.776 -10.528   8.264  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.261  -8.611   7.888  1.00  0.00           H  
ATOM    195  HA  ASP A  17       4.739  -9.641   5.659  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       5.306 -11.876   6.840  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       6.618 -10.952   6.113  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.512  -9.708   6.764  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.186  -9.907   7.339  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.159 -10.195   6.249  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.036  -9.442   5.283  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.765  -8.675   8.141  1.00  0.00           C  
ATOM    203  SG  CYS A  18       1.425  -8.628   9.823  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.590  -9.325   5.866  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.237 -10.758   8.002  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.107  -7.787   7.629  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -0.313  -8.650   8.208  1.00  0.00           H  
ATOM    208  HG  CYS A  18       0.421  -8.376  10.649  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.575 -11.291   6.410  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.590 -11.681   5.438  1.00  0.00           C  
ATOM    211  C   ARG A  19      -2.954 -11.111   5.818  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.260 -10.940   6.998  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.672 -13.205   5.338  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -2.244 -13.699   4.019  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -3.756 -13.845   4.088  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -4.157 -15.159   4.584  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -4.215 -16.246   3.822  1.00  0.00           C  
ATOM    218  NH1 ARG A  19      -3.899 -16.176   2.536  1.00  0.00           N  
ATOM    219  NH2 ARG A  19      -4.589 -17.406   4.346  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.431 -11.852   7.200  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.301 -11.281   4.478  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -0.680 -13.616   5.450  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -2.298 -13.573   6.137  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -1.998 -12.990   3.242  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -1.808 -14.659   3.785  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -4.149 -13.087   4.749  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -4.163 -13.705   3.098  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -4.394 -15.234   5.531  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -3.617 -15.303   2.138  1.00  0.00           H  
ATOM    230 HH12 ARG A  19      -3.943 -16.996   1.965  1.00  0.00           H  
ATOM    231 HH21 ARG A  19      -4.827 -17.463   5.315  1.00  0.00           H  
ATOM    232 HH22 ARG A  19      -4.632 -18.223   3.772  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.768 -10.818   4.809  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -5.098 -10.265   5.037  1.00  0.00           C  
ATOM    235  C   PHE A  20      -6.131 -10.950   4.147  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.811 -11.424   3.057  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -5.100  -8.758   4.773  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -3.986  -8.027   5.466  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -4.066  -7.739   6.819  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -2.860  -7.628   4.765  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -3.042  -7.066   7.459  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -1.834  -6.954   5.400  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -1.925  -6.674   6.749  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.467 -10.976   3.890  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.357 -10.442   6.070  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.999  -8.586   3.712  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -6.036  -8.342   5.114  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -4.939  -8.046   7.376  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -2.788  -7.847   3.709  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -3.116  -6.848   8.514  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.961  -6.649   4.841  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.124  -6.147   7.247  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.372 -10.999   4.620  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.452 -11.630   3.870  1.00  0.00           C  
ATOM    255  C   SER A  21      -9.062 -10.652   2.870  1.00  0.00           C  
ATOM    256  O   SER A  21      -9.382 -11.022   1.741  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.533 -12.141   4.825  1.00  0.00           C  
ATOM    258  OG  SER A  21     -10.605 -12.733   4.111  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.565 -10.603   5.496  1.00  0.00           H  
ATOM    260  HA  SER A  21      -8.036 -12.466   3.330  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -9.106 -12.880   5.486  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -9.916 -11.315   5.407  1.00  0.00           H  
ATOM    263  HG  SER A  21     -10.258 -13.233   3.369  1.00  0.00           H  
ATOM    264  N   GLU A  22      -9.221  -9.402   3.295  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.793  -8.371   2.438  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.922  -7.119   2.437  1.00  0.00           C  
ATOM    267  O   GLU A  22      -8.361  -6.740   3.465  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -11.209  -8.021   2.899  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -11.957  -7.116   1.935  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -11.920  -7.627   0.508  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -11.841  -8.859   0.322  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -11.971  -6.795  -0.422  1.00  0.00           O  
ATOM    273  H   GLU A  22      -8.947  -9.169   4.207  1.00  0.00           H  
ATOM    274  HA  GLU A  22      -9.839  -8.764   1.433  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -11.773  -8.934   3.016  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -11.149  -7.521   3.855  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -12.988  -7.049   2.250  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -11.509  -6.133   1.962  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.813  -6.481   1.275  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -8.009  -5.272   1.141  1.00  0.00           C  
ATOM    281  C   GLU A  23      -8.242  -4.329   2.318  1.00  0.00           C  
ATOM    282  O   GLU A  23      -7.297  -3.783   2.886  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -8.337  -4.558  -0.172  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -9.787  -4.116  -0.278  1.00  0.00           C  
ATOM    285  CD  GLU A  23     -10.144  -3.611  -1.663  1.00  0.00           C  
ATOM    286  OE1 GLU A  23     -10.516  -4.441  -2.519  1.00  0.00           O  
ATOM    287  OE2 GLU A  23     -10.050  -2.387  -1.891  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.284  -6.832   0.491  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -6.970  -5.565   1.130  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -7.709  -3.684  -0.260  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -8.126  -5.226  -0.994  1.00  0.00           H  
ATOM    292  HG2 GLU A  23     -10.424  -4.956  -0.043  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -9.962  -3.323   0.434  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.508  -4.144   2.677  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.867  -3.269   3.787  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.872  -3.403   4.935  1.00  0.00           C  
ATOM    297  O   ALA A  24      -8.276  -2.418   5.370  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -11.276  -3.578   4.268  1.00  0.00           C  
ATOM    299  H   ALA A  24     -10.218  -4.608   2.186  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.851  -2.250   3.427  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.228  -4.078   5.224  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.831  -2.657   4.371  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.769  -4.218   3.552  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.699  -4.627   5.422  1.00  0.00           N  
ATOM    305  CA  SER A  25      -7.779  -4.889   6.523  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.381  -4.371   6.198  1.00  0.00           C  
ATOM    307  O   SER A  25      -5.723  -3.756   7.039  1.00  0.00           O  
ATOM    308  CB  SER A  25      -7.723  -6.388   6.824  1.00  0.00           C  
ATOM    309  OG  SER A  25      -7.274  -6.626   8.146  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.203  -5.372   5.033  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.149  -4.369   7.394  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -8.709  -6.812   6.710  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.044  -6.865   6.133  1.00  0.00           H  
ATOM    314  HG  SER A  25      -7.907  -6.264   8.770  1.00  0.00           H  
ATOM    315  N   LEU A  26      -5.934  -4.624   4.974  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.613  -4.185   4.535  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.493  -2.666   4.608  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.650  -2.133   5.330  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -4.344  -4.661   3.107  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -3.069  -4.128   2.451  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.840  -4.782   3.063  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -3.106  -4.360   0.948  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.503  -5.119   4.348  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -3.882  -4.624   5.197  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.281  -5.738   3.124  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -5.183  -4.361   2.495  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -3.001  -3.063   2.625  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -0.975  -4.559   2.458  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -1.985  -5.852   3.105  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -1.690  -4.401   4.062  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -2.932  -3.426   0.435  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -4.074  -4.750   0.668  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -2.340  -5.070   0.674  1.00  0.00           H  
ATOM    334  N   LYS A  27      -5.344  -1.974   3.858  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -5.336  -0.516   3.839  1.00  0.00           C  
ATOM    336  C   LYS A  27      -5.182   0.046   5.249  1.00  0.00           C  
ATOM    337  O   LYS A  27      -4.204   0.730   5.551  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.626   0.013   3.207  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -6.732  -0.268   1.718  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -7.764   0.629   1.054  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -7.929   0.291  -0.420  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -8.746   1.311  -1.134  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.993  -2.456   3.303  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.495  -0.196   3.243  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -7.469  -0.446   3.700  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.672   1.083   3.354  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.771  -0.095   1.258  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -7.021  -1.300   1.576  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -8.714   0.498   1.550  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -7.446   1.658   1.145  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -6.952   0.242  -0.876  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -8.414  -0.670  -0.504  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -8.878   1.032  -2.127  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -8.270   2.235  -1.104  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -9.679   1.400  -0.684  1.00  0.00           H  
ATOM    356  N   ARG A  28      -6.152  -0.249   6.108  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.123   0.226   7.486  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.858  -0.245   8.197  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.143   0.550   8.808  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.359  -0.263   8.243  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.690   0.569   9.471  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -9.002   0.131  10.104  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -8.839  -1.064  10.928  1.00  0.00           N  
ATOM    364  CZ  ARG A  28      -8.871  -2.300  10.444  1.00  0.00           C  
ATOM    365  NH1 ARG A  28      -9.057  -2.503   9.147  1.00  0.00           N  
ATOM    366  NH2 ARG A  28      -8.715  -3.337  11.257  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.906  -0.799   5.808  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.129   1.306   7.465  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.209  -0.236   7.577  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.192  -1.281   8.559  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -6.898   0.456  10.196  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -7.769   1.606   9.181  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -9.374   0.934  10.722  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -9.712  -0.078   9.318  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -8.700  -0.937  11.889  1.00  0.00           H  
ATOM    376 HH11 ARG A  28      -9.173  -1.724   8.531  1.00  0.00           H  
ATOM    377 HH12 ARG A  28      -9.079  -3.435   8.784  1.00  0.00           H  
ATOM    378 HH21 ARG A  28      -8.574  -3.188  12.235  1.00  0.00           H  
ATOM    379 HH22 ARG A  28      -8.739  -4.267  10.892  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.588  -1.544   8.115  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.409  -2.122   8.750  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.191  -1.224   8.554  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.328  -1.130   9.428  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -3.128  -3.513   8.183  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.706  -3.954   8.353  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -1.297  -4.802   9.360  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.597  -3.660   7.636  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.004  -5.009   9.256  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.453  -4.328   8.217  1.00  0.00           N  
ATOM    390  H   HIS A  29      -5.195  -2.127   7.614  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.611  -2.208   9.807  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.760  -4.233   8.682  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.353  -3.516   7.126  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.873  -5.193  10.049  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.545  -3.018   6.767  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.599  -5.631   9.908  1.00  0.00           H  
ATOM    397  N   THR A  30      -2.126  -0.566   7.401  1.00  0.00           N  
ATOM    398  CA  THR A  30      -1.014   0.323   7.089  1.00  0.00           C  
ATOM    399  C   THR A  30      -1.069   1.590   7.934  1.00  0.00           C  
ATOM    400  O   THR A  30      -0.097   1.946   8.602  1.00  0.00           O  
ATOM    401  CB  THR A  30      -1.007   0.713   5.599  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.969  -0.464   4.785  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.188   1.598   5.277  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.845  -0.682   6.745  1.00  0.00           H  
ATOM    405  HA  THR A  30      -0.096  -0.204   7.306  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.912   1.262   5.382  1.00  0.00           H  
ATOM    407  HG1 THR A  30      -1.391  -0.284   3.941  1.00  0.00           H  
ATOM    408 HG21 THR A  30       0.171   2.470   5.912  1.00  0.00           H  
ATOM    409 HG22 THR A  30       0.140   1.905   4.243  1.00  0.00           H  
ATOM    410 HG23 THR A  30       1.100   1.046   5.447  1.00  0.00           H  
ATOM    411  N   LEU A  31      -2.211   2.268   7.902  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.393   3.497   8.667  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.419   3.208  10.164  1.00  0.00           C  
ATOM    414  O   LEU A  31      -2.274   4.115  10.983  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.689   4.194   8.248  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -3.570   5.200   7.102  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -4.942   5.519   6.528  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -2.880   6.470   7.578  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.950   1.935   7.351  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.558   4.148   8.452  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -4.392   3.432   7.947  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -4.075   4.718   9.111  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -2.971   4.768   6.313  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -5.584   4.657   6.629  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -4.844   5.775   5.484  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -5.371   6.353   7.064  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -3.569   7.299   7.514  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -2.021   6.667   6.954  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -2.561   6.345   8.602  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.601   1.939  10.514  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.643   1.531  11.913  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.266   1.651  12.557  1.00  0.00           C  
ATOM    433  O   GLN A  32      -1.078   2.406  13.511  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.151   0.093  12.031  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -3.257  -0.399  13.466  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -4.311   0.346  14.262  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -3.991   1.164  15.124  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -5.577   0.065  13.975  1.00  0.00           N  
ATOM    439  H   GLN A  32      -2.710   1.261   9.815  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -3.327   2.188  12.429  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -4.129   0.030  11.579  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -2.475  -0.560  11.499  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -3.511  -1.448  13.456  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -2.301  -0.266  13.950  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -5.757  -0.600  13.277  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -6.279   0.530  14.475  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.303   0.901  12.029  1.00  0.00           N  
ATOM    448  CA  THR A  33       1.056   0.922  12.553  1.00  0.00           C  
ATOM    449  C   THR A  33       2.011   1.602  11.578  1.00  0.00           C  
ATOM    450  O   THR A  33       2.912   2.336  11.986  1.00  0.00           O  
ATOM    451  CB  THR A  33       1.568  -0.501  12.846  1.00  0.00           C  
ATOM    452  OG1 THR A  33       2.982  -0.478  13.067  1.00  0.00           O  
ATOM    453  CG2 THR A  33       1.245  -1.440  11.693  1.00  0.00           C  
ATOM    454  H   THR A  33      -0.515   0.319  11.269  1.00  0.00           H  
ATOM    455  HA  THR A  33       1.048   1.477  13.480  1.00  0.00           H  
ATOM    456  HB  THR A  33       1.078  -0.867  13.737  1.00  0.00           H  
ATOM    457  HG1 THR A  33       3.428  -0.205  12.261  1.00  0.00           H  
ATOM    458 HG21 THR A  33       1.778  -2.369  11.826  1.00  0.00           H  
ATOM    459 HG22 THR A  33       1.545  -0.983  10.762  1.00  0.00           H  
ATOM    460 HG23 THR A  33       0.183  -1.634  11.674  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.807   1.355  10.288  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.650   1.945   9.254  1.00  0.00           C  
ATOM    463  C   HIS A  34       2.119   3.313   8.836  1.00  0.00           C  
ATOM    464  O   HIS A  34       1.587   3.474   7.738  1.00  0.00           O  
ATOM    465  CB  HIS A  34       2.725   1.021   8.038  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.039  -0.402   8.386  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.312  -0.840   8.687  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.237  -1.488   8.481  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.279  -2.134   8.951  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.032  -2.551   8.833  1.00  0.00           N  
ATOM    471  H   HIS A  34       1.073   0.761  10.025  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.641   2.067   9.664  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       1.775   1.034   7.525  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       3.495   1.378   7.370  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       5.119  -0.285   8.703  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       1.170  -1.514   8.312  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       5.127  -2.746   9.217  1.00  0.00           H  
ATOM    478  N   SER A  35       2.266   4.295   9.720  1.00  0.00           N  
ATOM    479  CA  SER A  35       1.798   5.648   9.444  1.00  0.00           C  
ATOM    480  C   SER A  35       2.793   6.683   9.958  1.00  0.00           C  
ATOM    481  O   SER A  35       3.746   6.348  10.663  1.00  0.00           O  
ATOM    482  CB  SER A  35       0.428   5.877  10.087  1.00  0.00           C  
ATOM    483  OG  SER A  35      -0.177   7.058   9.590  1.00  0.00           O  
ATOM    484  H   SER A  35       2.698   4.104  10.578  1.00  0.00           H  
ATOM    485  HA  SER A  35       1.705   5.755   8.373  1.00  0.00           H  
ATOM    486  HB2 SER A  35      -0.214   5.038   9.868  1.00  0.00           H  
ATOM    487  HB3 SER A  35       0.547   5.970  11.157  1.00  0.00           H  
ATOM    488  HG  SER A  35       0.164   7.818  10.067  1.00  0.00           H  
ATOM    489  N   ASP A  36       2.566   7.942   9.601  1.00  0.00           N  
ATOM    490  CA  ASP A  36       3.441   9.028  10.026  1.00  0.00           C  
ATOM    491  C   ASP A  36       2.650  10.111  10.753  1.00  0.00           C  
ATOM    492  O   ASP A  36       2.843  11.303  10.513  1.00  0.00           O  
ATOM    493  CB  ASP A  36       4.165   9.630   8.820  1.00  0.00           C  
ATOM    494  CG  ASP A  36       3.233  10.415   7.918  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       2.013  10.150   7.950  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       3.724  11.296   7.182  1.00  0.00           O  
ATOM    497  H   ASP A  36       1.789   8.146   9.037  1.00  0.00           H  
ATOM    498  HA  ASP A  36       4.173   8.617  10.705  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       4.942  10.294   9.170  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       4.611   8.834   8.242  1.00  0.00           H  
ATOM    501  N   LYS A  37       1.757   9.689  11.641  1.00  0.00           N  
ATOM    502  CA  LYS A  37       0.936  10.621  12.404  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.983  10.296  13.893  1.00  0.00           C  
ATOM    504  O   LYS A  37      -0.032  10.364  14.586  1.00  0.00           O  
ATOM    505  CB  LYS A  37      -0.512  10.581  11.909  1.00  0.00           C  
ATOM    506  CG  LYS A  37      -0.788  11.535  10.759  1.00  0.00           C  
ATOM    507  CD  LYS A  37      -0.405  10.923   9.422  1.00  0.00           C  
ATOM    508  CE  LYS A  37      -1.564  10.152   8.809  1.00  0.00           C  
ATOM    509  NZ  LYS A  37      -1.161   9.444   7.563  1.00  0.00           N  
ATOM    510  H   LYS A  37       1.648   8.725  11.788  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.332  11.613  12.252  1.00  0.00           H  
ATOM    512  HB2 LYS A  37      -0.739   9.578  11.579  1.00  0.00           H  
ATOM    513  HB3 LYS A  37      -1.167  10.839  12.728  1.00  0.00           H  
ATOM    514  HG2 LYS A  37      -1.841  11.772  10.745  1.00  0.00           H  
ATOM    515  HG3 LYS A  37      -0.215  12.439  10.909  1.00  0.00           H  
ATOM    516  HD2 LYS A  37      -0.113  11.712   8.745  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       0.427  10.248   9.570  1.00  0.00           H  
ATOM    518  HE2 LYS A  37      -1.917   9.428   9.526  1.00  0.00           H  
ATOM    519  HE3 LYS A  37      -2.358  10.847   8.578  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37      -1.575   8.490   7.544  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      -0.125   9.361   7.518  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37      -1.492   9.971   6.729  1.00  0.00           H  
ATOM    523  N   SER A  38       2.169   9.943  14.380  1.00  0.00           N  
ATOM    524  CA  SER A  38       2.348   9.605  15.787  1.00  0.00           C  
ATOM    525  C   SER A  38       3.825   9.404  16.114  1.00  0.00           C  
ATOM    526  O   SER A  38       4.632   9.105  15.234  1.00  0.00           O  
ATOM    527  CB  SER A  38       1.561   8.340  16.134  1.00  0.00           C  
ATOM    528  OG  SER A  38       1.682   8.025  17.510  1.00  0.00           O  
ATOM    529  H   SER A  38       2.941   9.907  13.777  1.00  0.00           H  
ATOM    530  HA  SER A  38       1.970  10.427  16.376  1.00  0.00           H  
ATOM    531  HB2 SER A  38       0.518   8.494  15.902  1.00  0.00           H  
ATOM    532  HB3 SER A  38       1.941   7.512  15.552  1.00  0.00           H  
ATOM    533  HG  SER A  38       2.442   7.454  17.643  1.00  0.00           H  
ATOM    534  N   GLY A  39       4.171   9.571  17.386  1.00  0.00           N  
ATOM    535  CA  GLY A  39       5.550   9.404  17.808  1.00  0.00           C  
ATOM    536  C   GLY A  39       5.683   8.484  19.005  1.00  0.00           C  
ATOM    537  O   GLY A  39       5.744   7.261  18.872  1.00  0.00           O  
ATOM    538  H   GLY A  39       3.485   9.809  18.045  1.00  0.00           H  
ATOM    539  HA2 GLY A  39       6.119   8.994  16.987  1.00  0.00           H  
ATOM    540  HA3 GLY A  39       5.955  10.372  18.066  1.00  0.00           H  
ATOM    541  N   PRO A  40       5.731   9.075  20.208  1.00  0.00           N  
ATOM    542  CA  PRO A  40       5.860   8.318  21.458  1.00  0.00           C  
ATOM    543  C   PRO A  40       4.599   7.527  21.788  1.00  0.00           C  
ATOM    544  O   PRO A  40       4.615   6.646  22.647  1.00  0.00           O  
ATOM    545  CB  PRO A  40       6.100   9.406  22.508  1.00  0.00           C  
ATOM    546  CG  PRO A  40       5.482  10.633  21.931  1.00  0.00           C  
ATOM    547  CD  PRO A  40       5.664  10.527  20.442  1.00  0.00           C  
ATOM    548  HA  PRO A  40       6.707   7.649  21.430  1.00  0.00           H  
ATOM    549  HB2 PRO A  40       5.626   9.123  23.437  1.00  0.00           H  
ATOM    550  HB3 PRO A  40       7.160   9.534  22.663  1.00  0.00           H  
ATOM    551  HG2 PRO A  40       4.432  10.666  22.179  1.00  0.00           H  
ATOM    552  HG3 PRO A  40       5.986  11.510  22.309  1.00  0.00           H  
ATOM    553  HD2 PRO A  40       4.820  10.962  19.927  1.00  0.00           H  
ATOM    554  HD3 PRO A  40       6.582  11.009  20.140  1.00  0.00           H  
ATOM    555  N   SER A  41       3.508   7.847  21.101  1.00  0.00           N  
ATOM    556  CA  SER A  41       2.237   7.168  21.324  1.00  0.00           C  
ATOM    557  C   SER A  41       2.233   5.792  20.666  1.00  0.00           C  
ATOM    558  O   SER A  41       2.352   5.674  19.447  1.00  0.00           O  
ATOM    559  CB  SER A  41       1.082   8.010  20.778  1.00  0.00           C  
ATOM    560  OG  SER A  41       0.813   9.116  21.622  1.00  0.00           O  
ATOM    561  H   SER A  41       3.558   8.559  20.429  1.00  0.00           H  
ATOM    562  HA  SER A  41       2.109   7.046  22.389  1.00  0.00           H  
ATOM    563  HB2 SER A  41       1.339   8.376  19.796  1.00  0.00           H  
ATOM    564  HB3 SER A  41       0.193   7.398  20.713  1.00  0.00           H  
ATOM    565  HG  SER A  41       0.099   9.637  21.249  1.00  0.00           H  
ATOM    566  N   SER A  42       2.096   4.752  21.484  1.00  0.00           N  
ATOM    567  CA  SER A  42       2.081   3.383  20.983  1.00  0.00           C  
ATOM    568  C   SER A  42       0.725   2.728  21.232  1.00  0.00           C  
ATOM    569  O   SER A  42       0.552   1.980  22.193  1.00  0.00           O  
ATOM    570  CB  SER A  42       3.187   2.562  21.649  1.00  0.00           C  
ATOM    571  OG  SER A  42       3.008   1.177  21.409  1.00  0.00           O  
ATOM    572  H   SER A  42       2.005   4.911  22.447  1.00  0.00           H  
ATOM    573  HA  SER A  42       2.261   3.417  19.919  1.00  0.00           H  
ATOM    574  HB2 SER A  42       4.144   2.863  21.253  1.00  0.00           H  
ATOM    575  HB3 SER A  42       3.168   2.736  22.716  1.00  0.00           H  
ATOM    576  HG  SER A  42       3.649   0.678  21.921  1.00  0.00           H  
ATOM    577  N   GLY A  43      -0.234   3.018  20.358  1.00  0.00           N  
ATOM    578  CA  GLY A  43      -1.562   2.450  20.500  1.00  0.00           C  
ATOM    579  C   GLY A  43      -1.979   2.306  21.950  1.00  0.00           C  
ATOM    580  O   GLY A  43      -2.945   1.596  22.228  1.00  0.00           O  
ATOM    581  H   GLY A  43      -0.038   3.621  19.611  1.00  0.00           H  
ATOM    582  HA2 GLY A  43      -2.271   3.089  19.994  1.00  0.00           H  
ATOM    583  HA3 GLY A  43      -1.576   1.475  20.035  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.497  -4.252   7.908  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.522 -28.715   4.444  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.619 -28.129   3.764  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.860 -28.101   4.633  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.962 -28.849   5.606  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.708 -28.479   5.377  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.371 -27.118   3.475  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.829 -28.705   2.875  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.806 -27.235   4.284  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.045 -27.109   5.043  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.149 -27.963   4.426  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.098 -28.305   3.245  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.487 -25.646   5.098  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.460 -24.822   5.622  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.666 -26.666   3.498  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.855 -27.457   6.047  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.730 -25.308   4.102  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.360 -25.560   5.730  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.975 -24.417   4.900  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.147 -28.303   5.236  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.262 -29.120   4.773  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.531 -28.283   4.640  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.267 -28.093   5.607  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.504 -30.284   5.736  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.034 -31.408   5.055  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.131 -27.999   6.168  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.003 -29.516   3.802  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.570 -30.565   6.198  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.206 -29.976   6.498  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.755 -31.782   5.566  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.779 -27.783   3.433  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.959 -26.972   3.194  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.702 -25.495   3.421  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.357 -24.865   4.251  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.157 -27.968   2.699  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.282 -27.118   2.175  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.745 -27.295   3.861  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.745 -24.942   2.683  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.399 -23.532   2.812  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.675 -22.784   1.511  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.072 -23.382   0.511  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.927 -23.379   3.199  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.077 -23.866   2.175  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.258 -25.498   2.038  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.014 -23.110   3.593  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.708 -22.335   3.366  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.736 -23.936   4.105  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.546 -24.523   1.655  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.461 -21.472   1.533  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.689 -20.641   0.357  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.507 -19.707   0.113  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.484 -18.577   0.599  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.972 -19.824   0.525  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.113 -20.664   0.539  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.144 -21.054   2.361  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.798 -21.295  -0.496  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.930 -19.280   1.456  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.062 -19.127  -0.296  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.323 -20.935  -0.358  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.526 -20.190  -0.643  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.354 -19.388  -0.939  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.581 -19.008   0.309  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.139 -18.972   1.405  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.599 -21.099  -1.004  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.704 -19.947  -1.595  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.667 -18.485  -1.442  1.00  0.00           H  
ATOM     66  N   ASN A   8      -3.293 -18.725   0.143  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -2.442 -18.349   1.266  1.00  0.00           C  
ATOM     68  C   ASN A   8      -2.654 -16.886   1.642  1.00  0.00           C  
ATOM     69  O   ASN A   8      -2.770 -16.547   2.819  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -0.971 -18.591   0.922  1.00  0.00           C  
ATOM     71  CG  ASN A   8      -0.641 -20.066   0.801  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -0.191 -20.529  -0.248  1.00  0.00           O  
ATOM     73  ND2 ASN A   8      -0.865 -20.813   1.876  1.00  0.00           N  
ATOM     74  H   ASN A   8      -2.906 -18.771  -0.756  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -2.712 -18.968   2.108  1.00  0.00           H  
ATOM     76  HB2 ASN A   8      -0.745 -18.113  -0.020  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -0.351 -18.164   1.696  1.00  0.00           H  
ATOM     78 HD21 ASN A   8      -1.225 -20.376   2.676  1.00  0.00           H  
ATOM     79 HD22 ASN A   8      -0.660 -21.770   1.826  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.703 -16.022   0.633  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.901 -14.605   0.877  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.014 -13.805  -0.405  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.285 -14.052  -1.365  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.604 -16.349  -0.286  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.805 -14.473   1.453  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.065 -14.230   1.449  1.00  0.00           H  
ATOM     87  N   ALA A  10      -3.932 -12.844  -0.423  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -4.138 -12.006  -1.597  1.00  0.00           C  
ATOM     89  C   ALA A  10      -3.435 -10.661  -1.441  1.00  0.00           C  
ATOM     90  O   ALA A  10      -2.769 -10.187  -2.361  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -5.625 -11.801  -1.845  1.00  0.00           C  
ATOM     92  H   ALA A  10      -4.483 -12.695   0.374  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -3.723 -12.520  -2.451  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -6.092 -11.432  -0.944  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -5.761 -11.083  -2.641  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -6.076 -12.741  -2.126  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.590 -10.050  -0.271  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -2.971  -8.759   0.005  1.00  0.00           C  
ATOM     99  C   PHE A  11      -1.988  -8.863   1.167  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.373  -8.761   2.332  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.043  -7.713   0.321  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -4.959  -7.426  -0.834  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -6.099  -8.187  -1.037  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -4.680  -6.395  -1.717  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -6.945  -7.925  -2.098  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -5.522  -6.128  -2.780  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -6.655  -6.895  -2.971  1.00  0.00           C  
ATOM    108  H   PHE A  11      -4.133 -10.478   0.424  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.434  -8.454  -0.880  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.647  -8.065   1.144  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -3.562  -6.789   0.603  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -6.327  -8.994  -0.354  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -3.794  -5.796  -1.569  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -7.830  -8.526  -2.245  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -5.294  -5.323  -3.461  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -7.315  -6.688  -3.801  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.716  -9.069   0.842  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.323  -9.190   1.857  1.00  0.00           C  
ATOM    119  C   PHE A  12       1.071  -7.871   2.030  1.00  0.00           C  
ATOM    120  O   PHE A  12       1.597  -7.311   1.067  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.306 -10.301   1.482  1.00  0.00           C  
ATOM    122  CG  PHE A  12       2.461  -9.823   0.649  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       2.368  -9.790  -0.733  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       3.639  -9.407   1.248  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       3.430  -9.352  -1.502  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       4.704  -8.968   0.484  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       4.599  -8.939  -0.892  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.471  -9.142  -0.105  1.00  0.00           H  
ATOM    129  HA  PHE A  12      -0.155  -9.443   2.791  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       1.707 -10.737   2.385  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       0.782 -11.060   0.922  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       1.455 -10.111  -1.211  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       3.722  -9.429   2.326  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       3.345  -9.330  -2.578  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       5.616  -8.646   0.964  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       5.430  -8.597  -1.491  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.113  -7.378   3.263  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.794  -6.125   3.564  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.199  -6.113   2.968  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.864  -7.146   2.900  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.868  -5.911   5.077  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.391  -4.236   5.566  1.00  0.00           S  
ATOM    143  H   CYS A  13       0.675  -7.870   3.990  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.223  -5.322   3.123  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.892  -6.087   5.506  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.573  -6.612   5.498  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.643  -4.936   2.539  1.00  0.00           N  
ATOM    148  CA  ASN A  14       4.969  -4.789   1.948  1.00  0.00           C  
ATOM    149  C   ASN A  14       5.999  -4.414   3.010  1.00  0.00           C  
ATOM    150  O   ASN A  14       7.075  -5.005   3.080  1.00  0.00           O  
ATOM    151  CB  ASN A  14       4.945  -3.727   0.847  1.00  0.00           C  
ATOM    152  CG  ASN A  14       4.288  -4.228  -0.425  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       4.240  -5.431  -0.680  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       3.778  -3.304  -1.231  1.00  0.00           N  
ATOM    155  H   ASN A  14       3.067  -4.148   2.620  1.00  0.00           H  
ATOM    156  HA  ASN A  14       5.246  -5.738   1.514  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       4.395  -2.866   1.198  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       5.957  -3.433   0.616  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       3.853  -2.364  -0.963  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       3.347  -3.600  -2.059  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.659  -3.428   3.834  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.554  -2.974   4.891  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.930  -4.126   5.818  1.00  0.00           C  
ATOM    164  O   GLU A  15       8.109  -4.426   6.009  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.899  -1.850   5.697  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.669  -0.580   4.894  1.00  0.00           C  
ATOM    167  CD  GLU A  15       6.958   0.012   4.358  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       7.982  -0.053   5.070  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       6.943   0.542   3.227  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.786  -2.995   3.728  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.451  -2.595   4.426  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       4.945  -2.196   6.066  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.534  -1.609   6.537  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       5.022  -0.808   4.061  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       5.192   0.151   5.530  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.918  -4.769   6.392  1.00  0.00           N  
ATOM    177  CA  CYS A  16       6.140  -5.888   7.300  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.591  -7.184   6.710  1.00  0.00           C  
ATOM    179  O   CYS A  16       5.094  -7.204   5.584  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.483  -5.612   8.654  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.681  -5.881   8.674  1.00  0.00           S  
ATOM    182  H   CYS A  16       5.000  -4.484   6.201  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.205  -5.995   7.442  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.920  -6.263   9.397  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.665  -4.585   8.931  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.684  -8.264   7.479  1.00  0.00           N  
ATOM    187  CA  ASP A  17       5.196  -9.564   7.034  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.836  -9.874   7.653  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.742 -10.199   8.838  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.198 -10.661   7.398  1.00  0.00           C  
ATOM    191  CG  ASP A  17       6.824 -10.444   8.762  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       6.121  -9.944   9.665  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       8.017 -10.775   8.926  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.091  -8.184   8.368  1.00  0.00           H  
ATOM    195  HA  ASP A  17       5.089  -9.528   5.961  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       5.691 -11.615   7.403  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       6.985 -10.679   6.659  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.787  -9.771   6.845  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.432 -10.039   7.314  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.541 -10.501   6.166  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.885 -10.338   4.995  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.838  -8.788   7.964  1.00  0.00           C  
ATOM    203  SG  CYS A  18       1.503  -8.424   9.606  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.926  -9.508   5.912  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.487 -10.826   8.051  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.038  -7.935   7.334  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -0.230  -8.915   8.061  1.00  0.00           H  
ATOM    208  HG  CYS A  18       1.796  -9.575  10.193  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.605 -11.081   6.509  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.544 -11.570   5.507  1.00  0.00           C  
ATOM    211  C   ARG A  19      -2.936 -10.990   5.738  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.381 -10.850   6.877  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.605 -13.099   5.538  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -2.387 -13.653   6.717  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -2.135 -15.141   6.902  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -0.718 -15.437   7.097  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -0.251 -16.650   7.372  1.00  0.00           C  
ATOM    218  NH1 ARG A  19      -1.085 -17.675   7.484  1.00  0.00           N  
ATOM    219  NH2 ARG A  19       1.052 -16.839   7.536  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.823 -11.183   7.459  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.190 -11.252   4.538  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -2.073 -13.447   4.629  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -0.599 -13.486   5.587  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -2.084 -13.134   7.614  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -3.441 -13.494   6.545  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -2.686 -15.481   7.767  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -2.485 -15.664   6.024  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -0.085 -14.694   7.019  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -2.067 -17.535   7.360  1.00  0.00           H  
ATOM    230 HH12 ARG A  19      -0.730 -18.587   7.690  1.00  0.00           H  
ATOM    231 HH21 ARG A  19       1.683 -16.068   7.452  1.00  0.00           H  
ATOM    232 HH22 ARG A  19       1.402 -17.752   7.743  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.619 -10.653   4.648  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -4.960 -10.086   4.732  1.00  0.00           C  
ATOM    235  C   PHE A  20      -5.782 -10.452   3.499  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.420 -10.109   2.374  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -4.885  -8.565   4.876  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -4.128  -8.115   6.092  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -4.671  -8.266   7.358  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -2.873  -7.540   5.970  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -3.976  -7.852   8.479  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -2.173  -7.124   7.087  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -2.725  -7.281   8.343  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.210 -10.789   3.767  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.440 -10.499   5.605  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.394  -8.152   4.008  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -5.887  -8.168   4.941  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -5.648  -8.713   7.466  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -2.440  -7.417   4.987  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -4.409  -7.976   9.460  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -1.196  -6.679   6.977  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -2.181  -6.957   9.217  1.00  0.00           H  
ATOM    253  N   SER A  21      -6.891 -11.151   3.721  1.00  0.00           N  
ATOM    254  CA  SER A  21      -7.763 -11.568   2.629  1.00  0.00           C  
ATOM    255  C   SER A  21      -8.813 -10.500   2.335  1.00  0.00           C  
ATOM    256  O   SER A  21      -9.953 -10.814   1.995  1.00  0.00           O  
ATOM    257  CB  SER A  21      -8.448 -12.892   2.973  1.00  0.00           C  
ATOM    258  OG  SER A  21      -9.479 -12.701   3.926  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.126 -11.394   4.641  1.00  0.00           H  
ATOM    260  HA  SER A  21      -7.151 -11.706   1.750  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -8.877 -13.315   2.077  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -7.718 -13.576   3.381  1.00  0.00           H  
ATOM    263  HG  SER A  21      -9.292 -13.224   4.709  1.00  0.00           H  
ATOM    264  N   GLU A  22      -8.418  -9.238   2.469  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.325  -8.124   2.218  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.570  -6.797   2.219  1.00  0.00           C  
ATOM    267  O   GLU A  22      -8.102  -6.339   3.260  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -10.434  -8.093   3.272  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -11.704  -7.407   2.799  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -12.639  -7.058   3.941  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -12.138  -6.753   5.044  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -13.869  -7.090   3.733  1.00  0.00           O  
ATOM    273  H   GLU A  22      -7.496  -9.052   2.743  1.00  0.00           H  
ATOM    274  HA  GLU A  22      -9.770  -8.271   1.246  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -10.679  -9.108   3.550  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -10.070  -7.569   4.144  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -11.436  -6.497   2.283  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -12.222  -8.066   2.118  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.458  -6.187   1.043  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -7.759  -4.914   0.908  1.00  0.00           C  
ATOM    281  C   GLU A  23      -8.022  -4.018   2.116  1.00  0.00           C  
ATOM    282  O   GLU A  23      -7.095  -3.456   2.698  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -8.194  -4.201  -0.374  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -7.537  -2.846  -0.570  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -6.023  -2.918  -0.516  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -5.469  -2.932   0.603  1.00  0.00           O  
ATOM    287  OE2 GLU A  23      -5.393  -2.962  -1.594  1.00  0.00           O  
ATOM    288  H   GLU A  23      -8.853  -6.602   0.249  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -6.701  -5.121   0.852  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -7.947  -4.825  -1.220  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -9.264  -4.058  -0.345  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -7.829  -2.454  -1.533  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -7.878  -2.178   0.207  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.292  -3.891   2.485  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.678  -3.065   3.622  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.835  -3.395   4.850  1.00  0.00           C  
ATOM    297  O   ALA A  24      -8.161  -2.526   5.404  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -11.157  -3.248   3.930  1.00  0.00           C  
ATOM    299  H   ALA A  24      -9.986  -4.364   1.981  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.516  -2.031   3.355  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.534  -2.363   4.419  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.698  -3.409   3.009  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.286  -4.102   4.578  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.879  -4.655   5.272  1.00  0.00           N  
ATOM    305  CA  SER A  25      -8.123  -5.098   6.437  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.710  -4.523   6.419  1.00  0.00           C  
ATOM    307  O   SER A  25      -6.233  -3.984   7.418  1.00  0.00           O  
ATOM    308  CB  SER A  25      -8.064  -6.626   6.482  1.00  0.00           C  
ATOM    309  OG  SER A  25      -7.950  -7.093   7.816  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.435  -5.301   4.788  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.633  -4.739   7.319  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -8.965  -7.031   6.047  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.207  -6.967   5.920  1.00  0.00           H  
ATOM    314  HG  SER A  25      -7.429  -6.471   8.329  1.00  0.00           H  
ATOM    315  N   LEU A  26      -6.045  -4.643   5.275  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.685  -4.135   5.124  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.649  -2.619   5.282  1.00  0.00           C  
ATOM    318  O   LEU A  26      -4.089  -2.096   6.245  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -4.121  -4.532   3.759  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.703  -4.046   3.452  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.690  -4.775   4.321  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.381  -4.239   1.977  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.477  -5.082   4.514  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -4.078  -4.580   5.899  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.121  -5.609   3.701  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.780  -4.132   3.001  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -2.635  -2.990   3.675  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -2.109  -4.939   5.302  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -0.794  -4.178   4.406  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -1.447  -5.726   3.869  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -1.327  -4.068   1.814  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -2.955  -3.538   1.390  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -2.634  -5.247   1.683  1.00  0.00           H  
ATOM    334  N   LYS A  27      -5.253  -1.916   4.329  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -5.294  -0.459   4.362  1.00  0.00           C  
ATOM    336  C   LYS A  27      -5.408   0.050   5.796  1.00  0.00           C  
ATOM    337  O   LYS A  27      -4.895   1.118   6.128  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.470   0.058   3.531  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -6.324  -0.204   2.042  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -7.298   0.634   1.230  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.758   2.034   0.984  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -7.752   2.898   0.290  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.682  -2.389   3.585  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.373  -0.091   3.935  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -7.375  -0.422   3.872  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.560   1.124   3.680  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.317   0.041   1.739  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -6.515  -1.250   1.849  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -7.466   0.153   0.278  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -8.232   0.707   1.769  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -6.506   2.481   1.933  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -5.869   1.961   0.374  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -8.025   3.693   0.903  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -8.602   2.347   0.056  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -7.345   3.276  -0.590  1.00  0.00           H  
ATOM    356  N   ARG A  28      -6.084  -0.722   6.640  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.266  -0.349   8.038  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.985  -0.582   8.833  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.547   0.283   9.593  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.415  -1.148   8.656  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.533  -0.979  10.162  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -8.388   0.226  10.522  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -7.611   1.463  10.540  1.00  0.00           N  
ATOM    364  CZ  ARG A  28      -8.099   2.632  10.938  1.00  0.00           C  
ATOM    365  NH1 ARG A  28      -9.357   2.724  11.349  1.00  0.00           N  
ATOM    366  NH2 ARG A  28      -7.330   3.713  10.927  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.471  -1.562   6.316  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.510   0.702   8.072  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.343  -0.828   8.206  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.264  -2.196   8.444  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -7.987  -1.865  10.580  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -6.546  -0.847  10.578  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -9.179   0.321   9.792  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -8.817   0.067  11.499  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -6.679   1.418  10.241  1.00  0.00           H  
ATOM    376 HH11 ARG A  28      -9.939   1.911  11.360  1.00  0.00           H  
ATOM    377 HH12 ARG A  28      -9.722   3.605  11.650  1.00  0.00           H  
ATOM    378 HH21 ARG A  28      -6.381   3.647  10.618  1.00  0.00           H  
ATOM    379 HH22 ARG A  28      -7.698   4.592  11.226  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.388  -1.757   8.654  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.157  -2.104   9.355  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.002  -1.220   8.894  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.212  -0.737   9.706  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -2.812  -3.575   9.126  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.347  -3.871   9.231  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -0.757  -4.350  10.381  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.353  -3.754   8.320  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.537  -4.514  10.174  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.808  -4.159   8.930  1.00  0.00           N  
ATOM    390  H   HIS A  29      -4.785  -2.405   8.036  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.319  -1.941  10.410  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.325  -4.177   9.861  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.140  -3.866   8.138  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.218  -4.540  11.224  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.453  -3.406   7.301  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       1.253  -4.875  10.897  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.907  -1.013   7.584  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.848  -0.190   7.014  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.996   1.267   7.437  1.00  0.00           C  
ATOM    400  O   THR A  30      -0.012   1.935   7.754  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.842  -0.268   5.476  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.872  -1.636   5.055  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.390   0.417   4.904  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.567  -1.425   6.987  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.098  -0.566   7.377  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.722   0.235   5.101  1.00  0.00           H  
ATOM    407  HG1 THR A  30      -0.205  -2.134   5.535  1.00  0.00           H  
ATOM    408 HG21 THR A  30       0.671   1.242   5.541  1.00  0.00           H  
ATOM    409 HG22 THR A  30       0.171   0.785   3.913  1.00  0.00           H  
ATOM    410 HG23 THR A  30       1.204  -0.291   4.853  1.00  0.00           H  
ATOM    411  N   LEU A  31      -2.232   1.754   7.441  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.510   3.133   7.827  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.346   3.322   9.331  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.894   4.371   9.789  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.926   3.527   7.403  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -4.455   4.844   7.972  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -3.841   6.027   7.239  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -5.974   4.890   7.885  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.976   1.173   7.179  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.801   3.769   7.317  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -3.940   3.603   6.327  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -4.595   2.738   7.715  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -4.176   4.916   9.014  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -3.812   5.819   6.180  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -2.837   6.192   7.601  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -4.438   6.910   7.417  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -6.268   5.224   6.901  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -6.355   5.576   8.627  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -6.375   3.904   8.066  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.716   2.298  10.094  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.608   2.351  11.548  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.201   1.980  12.003  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.478   2.807  12.560  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.629   1.411  12.190  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -3.807   1.634  13.683  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -4.718   0.606  14.323  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -4.579  -0.595  14.089  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -5.658   1.072  15.137  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.069   1.489   9.670  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.819   3.363  11.859  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -4.586   1.555  11.710  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.308   0.391  12.037  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -2.839   1.580  14.160  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -4.230   2.616  13.839  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -5.711   2.041  15.275  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -6.262   0.430  15.563  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.817   0.730  11.764  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.504   0.248  12.151  1.00  0.00           C  
ATOM    449  C   THR A  33       1.603   1.108  11.538  1.00  0.00           C  
ATOM    450  O   THR A  33       2.487   1.598  12.242  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.715  -1.217  11.724  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.357  -2.029  12.216  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.041  -1.747  12.248  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.438   0.117  11.317  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.576   0.302  13.228  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.726  -1.263  10.645  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -0.207  -2.231  13.142  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.767  -1.750  11.449  1.00  0.00           H  
ATOM    459 HG22 THR A  33       1.906  -2.753  12.616  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.390  -1.114  13.050  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.544   1.287  10.222  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.535   2.090   9.515  1.00  0.00           C  
ATOM    463  C   HIS A  34       1.990   3.481   9.209  1.00  0.00           C  
ATOM    464  O   HIS A  34       1.565   3.759   8.088  1.00  0.00           O  
ATOM    465  CB  HIS A  34       2.952   1.396   8.218  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.280  -0.055   8.393  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       3.971  -0.544   9.481  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       3.006  -1.125   7.611  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.110  -1.852   9.360  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.532  -2.230   8.234  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.816   0.871   9.716  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.400   2.188  10.154  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.146   1.469   7.503  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       3.827   1.889   7.818  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       4.312  -0.011  10.229  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       2.472  -1.113   6.671  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       4.609  -2.503  10.062  1.00  0.00           H  
ATOM    478  N   SER A  35       2.005   4.352  10.213  1.00  0.00           N  
ATOM    479  CA  SER A  35       1.508   5.713  10.053  1.00  0.00           C  
ATOM    480  C   SER A  35       2.663   6.705   9.956  1.00  0.00           C  
ATOM    481  O   SER A  35       3.789   6.405  10.354  1.00  0.00           O  
ATOM    482  CB  SER A  35       0.596   6.087  11.223  1.00  0.00           C  
ATOM    483  OG  SER A  35       1.312   6.092  12.446  1.00  0.00           O  
ATOM    484  H   SER A  35       2.357   4.070  11.084  1.00  0.00           H  
ATOM    485  HA  SER A  35       0.938   5.752   9.137  1.00  0.00           H  
ATOM    486  HB2 SER A  35       0.186   7.071  11.057  1.00  0.00           H  
ATOM    487  HB3 SER A  35      -0.208   5.369  11.293  1.00  0.00           H  
ATOM    488  HG  SER A  35       2.207   6.403  12.292  1.00  0.00           H  
ATOM    489  N   ASP A  36       2.375   7.888   9.424  1.00  0.00           N  
ATOM    490  CA  ASP A  36       3.388   8.927   9.275  1.00  0.00           C  
ATOM    491  C   ASP A  36       3.148  10.066  10.261  1.00  0.00           C  
ATOM    492  O   ASP A  36       2.018  10.304  10.688  1.00  0.00           O  
ATOM    493  CB  ASP A  36       3.390   9.466   7.844  1.00  0.00           C  
ATOM    494  CG  ASP A  36       2.041  10.024   7.434  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       1.523  10.908   8.148  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       1.502   9.575   6.400  1.00  0.00           O  
ATOM    497  H   ASP A  36       1.459   8.068   9.126  1.00  0.00           H  
ATOM    498  HA  ASP A  36       4.350   8.484   9.484  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       4.124  10.254   7.764  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       3.650   8.667   7.166  1.00  0.00           H  
ATOM    501  N   LYS A  37       4.218  10.766  10.620  1.00  0.00           N  
ATOM    502  CA  LYS A  37       4.126  11.881  11.555  1.00  0.00           C  
ATOM    503  C   LYS A  37       4.148  13.215  10.816  1.00  0.00           C  
ATOM    504  O   LYS A  37       5.177  13.889  10.764  1.00  0.00           O  
ATOM    505  CB  LYS A  37       5.276  11.825  12.563  1.00  0.00           C  
ATOM    506  CG  LYS A  37       5.161  10.679  13.554  1.00  0.00           C  
ATOM    507  CD  LYS A  37       5.335   9.332  12.872  1.00  0.00           C  
ATOM    508  CE  LYS A  37       5.368   8.196  13.883  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       5.701   6.894  13.242  1.00  0.00           N  
ATOM    510  H   LYS A  37       5.093  10.528  10.246  1.00  0.00           H  
ATOM    511  HA  LYS A  37       3.189  11.792  12.085  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       6.206  11.715  12.025  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       5.298  12.752  13.118  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       5.925  10.790  14.309  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       4.185  10.714  14.019  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       4.511   9.172  12.194  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       6.264   9.337  12.318  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       6.111   8.419  14.632  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       4.397   8.120  14.350  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       6.290   7.050  12.400  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       4.829   6.403  12.957  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       6.222   6.290  13.910  1.00  0.00           H  
ATOM    523  N   SER A  38       3.008  13.590  10.247  1.00  0.00           N  
ATOM    524  CA  SER A  38       2.898  14.843   9.508  1.00  0.00           C  
ATOM    525  C   SER A  38       1.455  15.099   9.085  1.00  0.00           C  
ATOM    526  O   SER A  38       0.688  14.165   8.855  1.00  0.00           O  
ATOM    527  CB  SER A  38       3.805  14.815   8.277  1.00  0.00           C  
ATOM    528  OG  SER A  38       4.206  16.123   7.909  1.00  0.00           O  
ATOM    529  H   SER A  38       2.222  13.009  10.323  1.00  0.00           H  
ATOM    530  HA  SER A  38       3.216  15.642  10.161  1.00  0.00           H  
ATOM    531  HB2 SER A  38       4.686  14.230   8.495  1.00  0.00           H  
ATOM    532  HB3 SER A  38       3.272  14.369   7.450  1.00  0.00           H  
ATOM    533  HG  SER A  38       4.642  16.546   8.653  1.00  0.00           H  
ATOM    534  N   GLY A  39       1.092  16.374   8.983  1.00  0.00           N  
ATOM    535  CA  GLY A  39      -0.258  16.732   8.587  1.00  0.00           C  
ATOM    536  C   GLY A  39      -0.898  17.722   9.540  1.00  0.00           C  
ATOM    537  O   GLY A  39      -0.650  17.705  10.746  1.00  0.00           O  
ATOM    538  H   GLY A  39       1.745  17.078   9.178  1.00  0.00           H  
ATOM    539  HA2 GLY A  39      -0.229  17.166   7.599  1.00  0.00           H  
ATOM    540  HA3 GLY A  39      -0.862  15.836   8.558  1.00  0.00           H  
ATOM    541  N   PRO A  40      -1.743  18.610   8.997  1.00  0.00           N  
ATOM    542  CA  PRO A  40      -2.438  19.630   9.789  1.00  0.00           C  
ATOM    543  C   PRO A  40      -3.501  19.029  10.702  1.00  0.00           C  
ATOM    544  O   PRO A  40      -3.771  17.829  10.651  1.00  0.00           O  
ATOM    545  CB  PRO A  40      -3.085  20.523   8.728  1.00  0.00           C  
ATOM    546  CG  PRO A  40      -3.249  19.641   7.539  1.00  0.00           C  
ATOM    547  CD  PRO A  40      -2.087  18.688   7.567  1.00  0.00           C  
ATOM    548  HA  PRO A  40      -1.746  20.213  10.379  1.00  0.00           H  
ATOM    549  HB2 PRO A  40      -4.039  20.882   9.090  1.00  0.00           H  
ATOM    550  HB3 PRO A  40      -2.438  21.360   8.513  1.00  0.00           H  
ATOM    551  HG2 PRO A  40      -4.180  19.099   7.609  1.00  0.00           H  
ATOM    552  HG3 PRO A  40      -3.226  20.234   6.637  1.00  0.00           H  
ATOM    553  HD2 PRO A  40      -2.382  17.721   7.188  1.00  0.00           H  
ATOM    554  HD3 PRO A  40      -1.261  19.084   6.994  1.00  0.00           H  
ATOM    555  N   SER A  41      -4.103  19.872  11.535  1.00  0.00           N  
ATOM    556  CA  SER A  41      -5.136  19.423  12.462  1.00  0.00           C  
ATOM    557  C   SER A  41      -4.831  18.020  12.976  1.00  0.00           C  
ATOM    558  O   SER A  41      -5.703  17.151  12.995  1.00  0.00           O  
ATOM    559  CB  SER A  41      -6.506  19.443  11.781  1.00  0.00           C  
ATOM    560  OG  SER A  41      -6.666  18.326  10.924  1.00  0.00           O  
ATOM    561  H   SER A  41      -3.845  20.817  11.528  1.00  0.00           H  
ATOM    562  HA  SER A  41      -5.149  20.105  13.299  1.00  0.00           H  
ATOM    563  HB2 SER A  41      -7.279  19.418  12.533  1.00  0.00           H  
ATOM    564  HB3 SER A  41      -6.601  20.347  11.197  1.00  0.00           H  
ATOM    565  HG  SER A  41      -5.860  18.192  10.419  1.00  0.00           H  
ATOM    566  N   SER A  42      -3.587  17.806  13.393  1.00  0.00           N  
ATOM    567  CA  SER A  42      -3.165  16.507  13.904  1.00  0.00           C  
ATOM    568  C   SER A  42      -2.795  16.599  15.382  1.00  0.00           C  
ATOM    569  O   SER A  42      -3.175  15.746  16.183  1.00  0.00           O  
ATOM    570  CB  SER A  42      -1.974  15.981  13.100  1.00  0.00           C  
ATOM    571  OG  SER A  42      -0.803  16.730  13.375  1.00  0.00           O  
ATOM    572  H   SER A  42      -2.938  18.538  13.353  1.00  0.00           H  
ATOM    573  HA  SER A  42      -3.993  15.822  13.795  1.00  0.00           H  
ATOM    574  HB2 SER A  42      -1.796  14.949  13.360  1.00  0.00           H  
ATOM    575  HB3 SER A  42      -2.196  16.054  12.045  1.00  0.00           H  
ATOM    576  HG  SER A  42      -0.374  16.378  14.158  1.00  0.00           H  
ATOM    577  N   GLY A  43      -2.049  17.642  15.734  1.00  0.00           N  
ATOM    578  CA  GLY A  43      -1.639  17.827  17.114  1.00  0.00           C  
ATOM    579  C   GLY A  43      -0.857  19.110  17.319  1.00  0.00           C  
ATOM    580  O   GLY A  43       0.152  19.310  16.645  1.00  0.00           O  
ATOM    581  H   GLY A  43      -1.775  18.290  15.052  1.00  0.00           H  
ATOM    582  HA2 GLY A  43      -2.518  17.850  17.740  1.00  0.00           H  
ATOM    583  HA3 GLY A  43      -1.021  16.992  17.409  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.490  -4.021   7.893  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -1.916 -32.028  -2.422  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.520 -32.657  -1.175  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.980 -31.659  -0.169  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.393 -30.645  -0.545  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.791 -32.505  -3.270  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.377 -33.156  -0.748  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.755 -33.391  -1.383  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.181 -31.947   1.113  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.716 -31.064   2.176  1.00  0.00           C  
ATOM     10  C   SER A   2       0.762 -30.730   1.997  1.00  0.00           C  
ATOM     11  O   SER A   2       1.615 -31.617   2.001  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.941 -31.714   3.543  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.356 -33.004   3.597  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.657 -32.771   1.349  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.288 -30.150   2.123  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.496 -31.098   4.309  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.002 -31.805   3.724  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.502 -33.457   2.763  1.00  0.00           H  
ATOM     19  N   SER A   3       1.057 -29.444   1.839  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.431 -28.991   1.654  1.00  0.00           C  
ATOM     21  C   SER A   3       2.731 -27.789   2.543  1.00  0.00           C  
ATOM     22  O   SER A   3       1.825 -27.180   3.110  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.678 -28.630   0.188  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.065 -28.596  -0.102  1.00  0.00           O  
ATOM     25  H   SER A   3       0.332 -28.783   1.844  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.087 -29.802   1.931  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.208 -29.366  -0.446  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.255 -27.657  -0.016  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.251 -27.862  -0.692  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.012 -27.452   2.660  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.411 -26.324   3.482  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.238 -24.998   2.769  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.219 -24.346   2.412  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.692 -27.974   2.185  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.812 -26.319   4.381  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.450 -26.441   3.754  1.00  0.00           H  
ATOM     37  N   SER A   5       2.988 -24.598   2.560  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.690 -23.343   1.879  1.00  0.00           C  
ATOM     39  C   SER A   5       1.548 -22.608   2.572  1.00  0.00           C  
ATOM     40  O   SER A   5       0.746 -23.212   3.285  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.330 -23.605   0.416  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.068 -24.241   0.307  1.00  0.00           O  
ATOM     43  H   SER A   5       2.248 -25.163   2.868  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.576 -22.727   1.918  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.294 -22.667  -0.117  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.080 -24.244  -0.028  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.517 -23.756  -0.312  1.00  0.00           H  
ATOM     48  N   SER A   6       1.480 -21.297   2.358  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.438 -20.477   2.965  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.945 -20.923   2.499  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.078 -21.638   1.507  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.655 -19.002   2.618  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.139 -18.163   3.439  1.00  0.00           O  
ATOM     54  H   SER A   6       2.148 -20.873   1.780  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.502 -20.599   4.036  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.694 -18.750   2.764  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.385 -18.835   1.585  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.912 -17.874   2.949  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.973 -20.494   3.225  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.333 -20.859   2.873  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.087 -19.720   2.216  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.608 -19.867   1.112  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.807 -19.926   4.007  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.304 -21.697   2.193  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.858 -21.153   3.769  1.00  0.00           H  
ATOM     66  N   ASN A   8      -4.146 -18.580   2.898  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -4.844 -17.412   2.375  1.00  0.00           C  
ATOM     68  C   ASN A   8      -4.020 -16.145   2.587  1.00  0.00           C  
ATOM     69  O   ASN A   8      -3.070 -16.134   3.369  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -6.210 -17.263   3.049  1.00  0.00           C  
ATOM     71  CG  ASN A   8      -7.206 -18.303   2.571  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -7.629 -18.287   1.416  1.00  0.00           O  
ATOM     73  ND2 ASN A   8      -7.584 -19.212   3.462  1.00  0.00           N  
ATOM     74  H   ASN A   8      -3.710 -18.524   3.774  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -4.989 -17.559   1.315  1.00  0.00           H  
ATOM     76  HB2 ASN A   8      -6.091 -17.371   4.117  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -6.607 -16.283   2.832  1.00  0.00           H  
ATOM     78 HD21 ASN A   8      -7.205 -19.162   4.365  1.00  0.00           H  
ATOM     79 HD22 ASN A   8      -8.227 -19.896   3.180  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.391 -15.079   1.884  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.676 -13.823   2.009  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.596 -13.068   0.697  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.528 -12.592   0.311  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.156 -15.147   1.275  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.180 -13.205   2.738  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.673 -14.025   2.356  1.00  0.00           H  
ATOM     87  N   ALA A  10      -4.728 -12.958   0.009  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -4.781 -12.256  -1.267  1.00  0.00           C  
ATOM     89  C   ALA A  10      -3.953 -10.976  -1.224  1.00  0.00           C  
ATOM     90  O   ALA A  10      -3.176 -10.696  -2.136  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -6.223 -11.942  -1.636  1.00  0.00           C  
ATOM     92  H   ALA A  10      -5.546 -13.358   0.369  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -4.375 -12.910  -2.025  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -6.345 -10.874  -1.736  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -6.466 -12.421  -2.574  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -6.881 -12.309  -0.863  1.00  0.00           H  
ATOM     97  N   PHE A  11      -4.127 -10.200  -0.158  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -3.397  -8.948   0.003  1.00  0.00           C  
ATOM     99  C   PHE A  11      -2.434  -9.027   1.184  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.847  -9.255   2.321  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.372  -7.786   0.202  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -5.189  -7.473  -1.019  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -6.324  -8.209  -1.317  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -4.821  -6.443  -1.870  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -7.079  -7.924  -2.439  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -5.571  -6.153  -2.993  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -6.701  -6.894  -3.279  1.00  0.00           C  
ATOM    108  H   PHE A  11      -4.761 -10.477   0.536  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.828  -8.779  -0.899  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -5.054  -8.031   1.002  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -3.816  -6.900   0.467  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -6.621  -9.015  -0.660  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -3.937  -5.863  -1.648  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -7.961  -8.506  -2.660  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -5.273  -5.348  -3.649  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -7.289  -6.669  -4.156  1.00  0.00           H  
ATOM    117  N   PHE A  12      -1.149  -8.838   0.906  1.00  0.00           N  
ATOM    118  CA  PHE A  12      -0.126  -8.890   1.945  1.00  0.00           C  
ATOM    119  C   PHE A  12       0.515  -7.520   2.146  1.00  0.00           C  
ATOM    120  O   PHE A  12       0.575  -6.708   1.221  1.00  0.00           O  
ATOM    121  CB  PHE A  12       0.946  -9.919   1.584  1.00  0.00           C  
ATOM    122  CG  PHE A  12       1.497  -9.750   0.196  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       0.797 -10.222  -0.903  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       2.713  -9.119  -0.009  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       1.301 -10.069  -2.180  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       3.222  -8.962  -1.284  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       2.515  -9.437  -2.371  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.881  -8.661  -0.020  1.00  0.00           H  
ATOM    129  HA  PHE A  12      -0.605  -9.189   2.865  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       1.768  -9.832   2.279  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       0.523 -10.910   1.656  1.00  0.00           H  
ATOM    132  HD1 PHE A  12      -0.152 -10.716  -0.755  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       3.267  -8.747   0.842  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       0.747 -10.440  -3.029  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       4.171  -8.467  -1.430  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       2.911  -9.316  -3.368  1.00  0.00           H  
ATOM    137  N   CYS A  13       0.992  -7.269   3.360  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.628  -5.998   3.685  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.011  -5.902   3.046  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.725  -6.898   2.938  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.742  -5.833   5.202  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.165  -4.144   5.737  1.00  0.00           S  
ATOM    143  H   CYS A  13       0.915  -7.956   4.056  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.008  -5.207   3.291  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.797  -6.094   5.656  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.508  -6.498   5.571  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.380  -4.697   2.626  1.00  0.00           N  
ATOM    148  CA  ASN A  14       4.677  -4.471   1.998  1.00  0.00           C  
ATOM    149  C   ASN A  14       5.744  -4.171   3.047  1.00  0.00           C  
ATOM    150  O   ASN A  14       6.803  -4.797   3.065  1.00  0.00           O  
ATOM    151  CB  ASN A  14       4.589  -3.316   0.999  1.00  0.00           C  
ATOM    152  CG  ASN A  14       3.481  -3.515  -0.018  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       3.124  -4.645  -0.351  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       2.932  -2.413  -0.517  1.00  0.00           N  
ATOM    155  H   ASN A  14       2.767  -3.942   2.740  1.00  0.00           H  
ATOM    156  HA  ASN A  14       4.951  -5.372   1.470  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       4.398  -2.398   1.535  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       5.527  -3.232   0.471  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       3.268  -1.546  -0.206  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       2.214  -2.512  -1.176  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.456  -3.210   3.918  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.391  -2.827   4.970  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.790  -4.036   5.810  1.00  0.00           C  
ATOM    164  O   GLU A  15       7.975  -4.340   5.958  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.773  -1.751   5.866  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.468  -0.453   5.137  1.00  0.00           C  
ATOM    167  CD  GLU A  15       6.684   0.444   5.010  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       7.808  -0.090   4.912  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       6.510   1.681   5.009  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.594  -2.747   3.853  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.274  -2.424   4.497  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       4.852  -2.132   6.282  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.458  -1.535   6.672  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       5.107  -0.687   4.147  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       4.701   0.078   5.682  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.794  -4.724   6.358  1.00  0.00           N  
ATOM    177  CA  CYS A  16       6.039  -5.900   7.184  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.404  -7.141   6.565  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.700  -7.055   5.558  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.489  -5.681   8.595  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.676  -5.818   8.715  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.870  -4.432   6.204  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.107  -6.047   7.242  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.918  -6.418   9.258  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.768  -4.694   8.933  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.657  -8.294   7.174  1.00  0.00           N  
ATOM    187  CA  ASP A  17       5.110  -9.554   6.684  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.824  -9.911   7.422  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.861 -10.412   8.547  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.135 -10.678   6.846  1.00  0.00           C  
ATOM    191  CG  ASP A  17       7.463 -10.348   6.194  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       8.263  -9.616   6.814  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       7.704 -10.823   5.065  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.226  -8.299   7.972  1.00  0.00           H  
ATOM    195  HA  ASP A  17       4.886  -9.433   5.635  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       6.305 -10.852   7.899  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       5.746 -11.579   6.395  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.689  -9.650   6.783  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.390  -9.942   7.381  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.334 -10.163   6.303  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.100  -9.296   5.462  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.963  -8.801   8.305  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -0.186  -9.299   9.610  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.724  -9.250   5.889  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.490 -10.847   7.961  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.839  -8.385   8.781  1.00  0.00           H  
ATOM    207  HB3 CYS A  18       0.482  -8.033   7.717  1.00  0.00           H  
ATOM    208  HG  CYS A  18      -0.791 -10.411   9.219  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.300 -11.331   6.335  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.330 -11.668   5.359  1.00  0.00           C  
ATOM    211  C   ARG A  19      -2.697 -11.166   5.816  1.00  0.00           C  
ATOM    212  O   ARG A  19      -2.971 -11.085   7.013  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.378 -13.181   5.138  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -2.060 -13.940   6.264  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -3.566 -13.997   6.066  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -4.164 -15.145   6.740  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -5.425 -15.526   6.566  1.00  0.00           C  
ATOM    218  NH1 ARG A  19      -6.216 -14.852   5.743  1.00  0.00           N  
ATOM    219  NH2 ARG A  19      -5.897 -16.582   7.216  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.070 -11.982   7.030  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.075 -11.185   4.427  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -1.914 -13.382   4.222  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -0.368 -13.551   5.043  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -1.673 -14.948   6.292  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -1.847 -13.444   7.200  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -4.003 -13.092   6.461  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -3.774 -14.063   5.008  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -3.597 -15.657   7.353  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -5.864 -14.056   5.251  1.00  0.00           H  
ATOM    230 HH12 ARG A  19      -7.165 -15.141   5.612  1.00  0.00           H  
ATOM    231 HH21 ARG A  19      -5.303 -17.092   7.837  1.00  0.00           H  
ATOM    232 HH22 ARG A  19      -6.845 -16.867   7.084  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.550 -10.831   4.854  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -4.888 -10.335   5.157  1.00  0.00           C  
ATOM    235  C   PHE A  20      -5.930 -11.002   4.264  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.597 -11.587   3.233  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -4.945  -8.817   4.980  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -4.010  -8.072   5.890  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -2.649  -8.040   5.632  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -4.493  -7.403   7.004  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -1.787  -7.355   6.468  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -3.636  -6.716   7.842  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -2.281  -6.693   7.574  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.273 -10.917   3.917  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.105 -10.578   6.186  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.682  -8.570   3.962  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -5.949  -8.476   5.182  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -2.262  -8.558   4.766  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -5.552  -7.421   7.215  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.728  -7.339   6.255  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -4.024  -6.200   8.707  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.609  -6.157   8.228  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.193 -10.910   4.668  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.284 -11.507   3.907  1.00  0.00           C  
ATOM    255  C   SER A  21      -8.716 -10.591   2.766  1.00  0.00           C  
ATOM    256  O   SER A  21      -8.823 -11.021   1.618  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.474 -11.796   4.824  1.00  0.00           C  
ATOM    258  OG  SER A  21      -9.959 -10.605   5.420  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.395 -10.430   5.498  1.00  0.00           H  
ATOM    260  HA  SER A  21      -7.927 -12.438   3.491  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -10.269 -12.245   4.248  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -9.167 -12.476   5.605  1.00  0.00           H  
ATOM    263  HG  SER A  21      -9.255 -10.188   5.922  1.00  0.00           H  
ATOM    264  N   GLU A  22      -8.964  -9.327   3.092  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.386  -8.350   2.095  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.377  -7.210   1.990  1.00  0.00           C  
ATOM    267  O   GLU A  22      -7.539  -7.027   2.872  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -10.767  -7.793   2.447  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -11.870  -8.838   2.417  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -13.253  -8.223   2.316  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -13.414  -7.056   2.729  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -14.173  -8.909   1.824  1.00  0.00           O  
ATOM    273  H   GLU A  22      -8.861  -9.044   4.025  1.00  0.00           H  
ATOM    274  HA  GLU A  22      -9.443  -8.853   1.142  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -10.729  -7.368   3.439  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -11.018  -7.015   1.741  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -11.716  -9.481   1.563  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -11.818  -9.424   3.322  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.467  -6.447   0.905  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -7.561  -5.325   0.684  1.00  0.00           C  
ATOM    281  C   GLU A  23      -7.753  -4.253   1.752  1.00  0.00           C  
ATOM    282  O   GLU A  23      -6.784  -3.717   2.290  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -7.788  -4.724  -0.704  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -6.825  -3.599  -1.045  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -7.328  -2.243  -0.589  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -7.272  -1.968   0.628  1.00  0.00           O  
ATOM    287  OE2 GLU A  23      -7.778  -1.456  -1.449  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.157  -6.643   0.238  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -6.550  -5.699   0.744  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -7.675  -5.503  -1.444  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -8.794  -4.335  -0.755  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -5.878  -3.794  -0.564  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -6.685  -3.573  -2.116  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.010  -3.944   2.054  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.329  -2.937   3.058  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.615  -3.227   4.374  1.00  0.00           C  
ATOM    297  O   ALA A  24      -7.992  -2.343   4.961  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -10.833  -2.868   3.276  1.00  0.00           C  
ATOM    299  H   ALA A  24      -9.739  -4.406   1.591  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.000  -1.978   2.686  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.341  -3.265   2.410  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.097  -3.450   4.147  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.128  -1.840   3.427  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.710  -4.472   4.831  1.00  0.00           N  
ATOM    305  CA  SER A  25      -8.076  -4.878   6.080  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.608  -4.464   6.104  1.00  0.00           C  
ATOM    307  O   SER A  25      -6.150  -3.808   7.040  1.00  0.00           O  
ATOM    308  CB  SER A  25      -8.194  -6.391   6.269  1.00  0.00           C  
ATOM    309  OG  SER A  25      -8.074  -6.746   7.635  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.221  -5.132   4.317  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.590  -4.381   6.889  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -9.156  -6.722   5.907  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.411  -6.883   5.710  1.00  0.00           H  
ATOM    314  HG  SER A  25      -7.828  -7.671   7.706  1.00  0.00           H  
ATOM    315  N   LEU A  26      -5.874  -4.852   5.066  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.456  -4.523   4.966  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.234  -3.021   5.117  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.513  -2.575   6.009  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -3.895  -5.001   3.626  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.546  -4.411   3.214  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.405  -5.256   3.757  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.453  -4.297   1.699  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.294  -5.372   4.351  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -3.940  -5.033   5.766  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -3.784  -6.073   3.678  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.614  -4.752   2.859  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -2.452  -3.417   3.631  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -0.952  -5.811   2.950  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -1.787  -5.944   4.497  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -0.665  -4.614   4.213  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -3.238  -3.648   1.339  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -2.564  -5.276   1.258  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -1.492  -3.886   1.427  1.00  0.00           H  
ATOM    334  N   LYS A  27      -4.861  -2.245   4.239  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -4.736  -0.793   4.275  1.00  0.00           C  
ATOM    336  C   LYS A  27      -4.828  -0.274   5.707  1.00  0.00           C  
ATOM    337  O   LYS A  27      -3.892   0.344   6.215  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -5.823  -0.145   3.416  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.433   0.010   1.956  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -6.435   0.866   1.199  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -5.884   1.308  -0.149  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -6.970   1.686  -1.094  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.423  -2.659   3.550  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.768  -0.533   3.873  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -6.715  -0.752   3.466  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.044   0.835   3.813  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -4.461   0.478   1.900  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.391  -0.968   1.498  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -7.335   0.293   1.036  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -6.665   1.742   1.789  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -5.238   2.159   0.003  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -5.315   0.495  -0.574  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -6.599   1.734  -2.065  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -7.360   2.616  -0.837  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -7.735   0.982  -1.061  1.00  0.00           H  
ATOM    356  N   ARG A  28      -5.961  -0.530   6.352  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.175  -0.089   7.725  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.968  -0.422   8.597  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.468   0.429   9.335  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.431  -0.744   8.304  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.816  -0.215   9.676  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -8.883  -1.080  10.327  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -8.326  -2.309  10.886  1.00  0.00           N  
ATOM    364  CZ  ARG A  28      -9.064  -3.352  11.250  1.00  0.00           C  
ATOM    365  NH1 ARG A  28     -10.382  -3.315  11.115  1.00  0.00           N  
ATOM    366  NH2 ARG A  28      -8.483  -4.435  11.751  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.671  -1.027   5.894  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.311   0.982   7.712  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.257  -0.569   7.630  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.263  -1.807   8.386  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -6.940  -0.207  10.307  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -8.195   0.791   9.570  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -9.352  -0.516  11.120  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -9.623  -1.337   9.583  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -7.353  -2.358  10.995  1.00  0.00           H  
ATOM    376 HH11 ARG A  28     -10.822  -2.501  10.737  1.00  0.00           H  
ATOM    377 HH12 ARG A  28     -10.935  -4.102  11.389  1.00  0.00           H  
ATOM    378 HH21 ARG A  28      -7.489  -4.466  11.854  1.00  0.00           H  
ATOM    379 HH22 ARG A  28      -9.039  -5.219  12.025  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.503  -1.664   8.507  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.354  -2.109   9.288  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.156  -1.192   9.062  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.485  -0.783  10.011  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -2.987  -3.547   8.920  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.542  -3.871   9.141  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -1.074  -4.484  10.285  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.458  -3.666   8.356  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.234  -4.640  10.194  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.633  -4.152   9.033  1.00  0.00           N  
ATOM    390  H   HIS A  29      -4.943  -2.296   7.902  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.628  -2.072  10.332  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.575  -4.226   9.521  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.210  -3.713   7.876  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.620  -4.762  11.049  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.452  -3.204   7.379  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.871  -5.091  10.941  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.891  -0.872   7.799  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.773  -0.006   7.448  1.00  0.00           C  
ATOM    399  C   THR A  30      -1.006   1.418   7.939  1.00  0.00           C  
ATOM    400  O   THR A  30      -0.086   2.077   8.425  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.538   0.020   5.926  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.269  -1.303   5.449  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.622   0.937   5.573  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.462  -1.229   7.087  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.115  -0.399   7.922  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.432   0.392   5.445  1.00  0.00           H  
ATOM    407  HG1 THR A  30      -0.208  -1.292   4.491  1.00  0.00           H  
ATOM    408 HG21 THR A  30       1.553   0.454   5.828  1.00  0.00           H  
ATOM    409 HG22 THR A  30       0.533   1.861   6.126  1.00  0.00           H  
ATOM    410 HG23 THR A  30       0.605   1.149   4.514  1.00  0.00           H  
ATOM    411  N   LEU A  31      -2.242   1.889   7.810  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.597   3.236   8.242  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.220   3.456   9.703  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.636   4.481  10.056  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -4.094   3.478   8.047  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -4.687   4.666   8.806  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -4.154   5.976   8.247  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -6.207   4.635   8.741  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.933   1.317   7.416  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -2.045   3.935   7.631  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -4.269   3.638   6.994  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -4.616   2.587   8.365  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -4.394   4.603   9.845  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -3.621   6.507   9.021  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -4.979   6.580   7.898  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -3.485   5.770   7.424  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -6.578   3.832   9.361  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -6.520   4.475   7.720  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -6.602   5.576   9.095  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.558   2.488  10.548  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.254   2.576  11.972  1.00  0.00           C  
ATOM    432  C   GLN A  32      -0.863   2.023  12.267  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.006   2.724  12.806  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.301   1.815  12.787  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -4.512   2.655  13.158  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -4.301   3.454  14.429  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -4.391   2.918  15.534  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -4.018   4.743  14.279  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.022   1.696  10.207  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.281   3.618  12.252  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -3.641   0.967  12.211  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -2.843   1.461  13.698  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -4.719   3.342  12.350  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -5.359   2.001  13.297  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -3.964   5.101  13.368  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -3.877   5.282  15.083  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.645   0.761  11.910  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.641   0.114  12.137  1.00  0.00           C  
ATOM    449  C   THR A  33       1.781   0.934  11.546  1.00  0.00           C  
ATOM    450  O   THR A  33       2.755   1.247  12.231  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.672  -1.301  11.530  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.458  -2.054  11.984  1.00  0.00           O  
ATOM    453  CG2 THR A  33       1.956  -2.024  11.910  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.368   0.255  11.484  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.787   0.029  13.204  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.630  -1.216  10.454  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -0.958  -2.369  11.227  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.306  -2.602  11.068  1.00  0.00           H  
ATOM    459 HG22 THR A  33       1.764  -2.684  12.743  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.708  -1.301  12.188  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.655   1.280  10.268  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.676   2.066   9.585  1.00  0.00           C  
ATOM    463  C   HIS A  34       2.152   3.457   9.242  1.00  0.00           C  
ATOM    464  O   HIS A  34       1.685   3.698   8.128  1.00  0.00           O  
ATOM    465  CB  HIS A  34       3.131   1.352   8.312  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.351  -0.118   8.495  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.333  -0.636   9.314  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.709  -1.183   7.962  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.285  -1.955   9.275  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.308  -2.313   8.462  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.856   1.001   9.775  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.519   2.167  10.251  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.381   1.482   7.546  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       4.061   1.788   7.975  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       4.970  -0.113   9.844  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       1.878  -1.151   7.270  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       4.934  -2.628   9.816  1.00  0.00           H  
ATOM    478  N   SER A  35       2.231   4.369  10.206  1.00  0.00           N  
ATOM    479  CA  SER A  35       1.760   5.735  10.008  1.00  0.00           C  
ATOM    480  C   SER A  35       2.694   6.501   9.075  1.00  0.00           C  
ATOM    481  O   SER A  35       3.913   6.335   9.125  1.00  0.00           O  
ATOM    482  CB  SER A  35       1.654   6.460  11.350  1.00  0.00           C  
ATOM    483  OG  SER A  35       1.099   7.754  11.189  1.00  0.00           O  
ATOM    484  H   SER A  35       2.613   4.115  11.073  1.00  0.00           H  
ATOM    485  HA  SER A  35       0.781   5.685   9.557  1.00  0.00           H  
ATOM    486  HB2 SER A  35       1.023   5.891  12.015  1.00  0.00           H  
ATOM    487  HB3 SER A  35       2.640   6.556  11.784  1.00  0.00           H  
ATOM    488  HG  SER A  35       1.795   8.411  11.253  1.00  0.00           H  
ATOM    489  N   ASP A  36       2.112   7.340   8.225  1.00  0.00           N  
ATOM    490  CA  ASP A  36       2.890   8.133   7.281  1.00  0.00           C  
ATOM    491  C   ASP A  36       2.851   9.612   7.652  1.00  0.00           C  
ATOM    492  O   ASP A  36       1.843  10.289   7.444  1.00  0.00           O  
ATOM    493  CB  ASP A  36       2.361   7.937   5.860  1.00  0.00           C  
ATOM    494  CG  ASP A  36       2.767   6.600   5.270  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       3.030   5.663   6.052  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       2.821   6.491   4.027  1.00  0.00           O  
ATOM    497  H   ASP A  36       1.136   7.428   8.234  1.00  0.00           H  
ATOM    498  HA  ASP A  36       3.913   7.792   7.325  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       1.282   7.991   5.873  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       2.749   8.722   5.227  1.00  0.00           H  
ATOM    501  N   LYS A  37       3.953  10.108   8.204  1.00  0.00           N  
ATOM    502  CA  LYS A  37       4.046  11.507   8.605  1.00  0.00           C  
ATOM    503  C   LYS A  37       4.626  12.358   7.480  1.00  0.00           C  
ATOM    504  O   LYS A  37       4.071  13.399   7.127  1.00  0.00           O  
ATOM    505  CB  LYS A  37       4.911  11.643   9.860  1.00  0.00           C  
ATOM    506  CG  LYS A  37       4.149  11.409  11.153  1.00  0.00           C  
ATOM    507  CD  LYS A  37       3.945   9.926  11.418  1.00  0.00           C  
ATOM    508  CE  LYS A  37       5.185   9.294  12.031  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       5.030   7.823  12.203  1.00  0.00           N  
ATOM    510  H   LYS A  37       4.724   9.519   8.345  1.00  0.00           H  
ATOM    511  HA  LYS A  37       3.048  11.856   8.826  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       5.717  10.926   9.806  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       5.328  12.640   9.888  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       4.708  11.836  11.972  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       3.184  11.889  11.083  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       3.117   9.802  12.101  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       3.722   9.430  10.485  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       6.028   9.485  11.384  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       5.363   9.744  12.997  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       5.837   7.438  12.734  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       4.986   7.358  11.273  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       4.155   7.614  12.724  1.00  0.00           H  
ATOM    523  N   SER A  38       5.744  11.908   6.920  1.00  0.00           N  
ATOM    524  CA  SER A  38       6.400  12.630   5.836  1.00  0.00           C  
ATOM    525  C   SER A  38       5.394  13.025   4.759  1.00  0.00           C  
ATOM    526  O   SER A  38       4.731  12.172   4.170  1.00  0.00           O  
ATOM    527  CB  SER A  38       7.510  11.773   5.223  1.00  0.00           C  
ATOM    528  OG  SER A  38       6.985  10.581   4.664  1.00  0.00           O  
ATOM    529  H   SER A  38       6.138  11.071   7.245  1.00  0.00           H  
ATOM    530  HA  SER A  38       6.836  13.526   6.251  1.00  0.00           H  
ATOM    531  HB2 SER A  38       8.005  12.333   4.445  1.00  0.00           H  
ATOM    532  HB3 SER A  38       8.225  11.513   5.990  1.00  0.00           H  
ATOM    533  HG  SER A  38       7.653   9.892   4.695  1.00  0.00           H  
ATOM    534  N   GLY A  39       5.286  14.326   4.507  1.00  0.00           N  
ATOM    535  CA  GLY A  39       4.359  14.813   3.503  1.00  0.00           C  
ATOM    536  C   GLY A  39       4.256  16.325   3.493  1.00  0.00           C  
ATOM    537  O   GLY A  39       5.152  17.033   3.953  1.00  0.00           O  
ATOM    538  H   GLY A  39       5.840  14.960   5.009  1.00  0.00           H  
ATOM    539  HA2 GLY A  39       4.690  14.478   2.531  1.00  0.00           H  
ATOM    540  HA3 GLY A  39       3.381  14.398   3.700  1.00  0.00           H  
ATOM    541  N   PRO A  40       3.141  16.843   2.956  1.00  0.00           N  
ATOM    542  CA  PRO A  40       2.899  18.286   2.874  1.00  0.00           C  
ATOM    543  C   PRO A  40       2.647  18.910   4.242  1.00  0.00           C  
ATOM    544  O   PRO A  40       1.540  18.837   4.774  1.00  0.00           O  
ATOM    545  CB  PRO A  40       1.645  18.386   2.002  1.00  0.00           C  
ATOM    546  CG  PRO A  40       0.948  17.082   2.189  1.00  0.00           C  
ATOM    547  CD  PRO A  40       2.032  16.059   2.388  1.00  0.00           C  
ATOM    548  HA  PRO A  40       3.717  18.799   2.390  1.00  0.00           H  
ATOM    549  HB2 PRO A  40       1.035  19.213   2.338  1.00  0.00           H  
ATOM    550  HB3 PRO A  40       1.929  18.537   0.972  1.00  0.00           H  
ATOM    551  HG2 PRO A  40       0.311  17.128   3.059  1.00  0.00           H  
ATOM    552  HG3 PRO A  40       0.368  16.847   1.309  1.00  0.00           H  
ATOM    553  HD2 PRO A  40       1.706  15.295   3.078  1.00  0.00           H  
ATOM    554  HD3 PRO A  40       2.314  15.620   1.443  1.00  0.00           H  
ATOM    555  N   SER A  41       3.682  19.525   4.807  1.00  0.00           N  
ATOM    556  CA  SER A  41       3.573  20.159   6.115  1.00  0.00           C  
ATOM    557  C   SER A  41       3.451  21.674   5.976  1.00  0.00           C  
ATOM    558  O   SER A  41       2.664  22.311   6.677  1.00  0.00           O  
ATOM    559  CB  SER A  41       4.789  19.812   6.976  1.00  0.00           C  
ATOM    560  OG  SER A  41       5.976  20.357   6.426  1.00  0.00           O  
ATOM    561  H   SER A  41       4.539  19.550   4.332  1.00  0.00           H  
ATOM    562  HA  SER A  41       2.683  19.780   6.594  1.00  0.00           H  
ATOM    563  HB2 SER A  41       4.650  20.211   7.969  1.00  0.00           H  
ATOM    564  HB3 SER A  41       4.892  18.737   7.032  1.00  0.00           H  
ATOM    565  HG  SER A  41       6.735  19.874   6.762  1.00  0.00           H  
ATOM    566  N   SER A  42       4.234  22.243   5.066  1.00  0.00           N  
ATOM    567  CA  SER A  42       4.217  23.683   4.837  1.00  0.00           C  
ATOM    568  C   SER A  42       2.834  24.146   4.389  1.00  0.00           C  
ATOM    569  O   SER A  42       2.312  23.687   3.374  1.00  0.00           O  
ATOM    570  CB  SER A  42       5.260  24.066   3.785  1.00  0.00           C  
ATOM    571  OG  SER A  42       6.575  23.865   4.274  1.00  0.00           O  
ATOM    572  H   SER A  42       4.840  21.682   4.539  1.00  0.00           H  
ATOM    573  HA  SER A  42       4.463  24.170   5.769  1.00  0.00           H  
ATOM    574  HB2 SER A  42       5.120  23.457   2.905  1.00  0.00           H  
ATOM    575  HB3 SER A  42       5.140  25.108   3.525  1.00  0.00           H  
ATOM    576  HG  SER A  42       7.193  23.858   3.539  1.00  0.00           H  
ATOM    577  N   GLY A  43       2.245  25.058   5.156  1.00  0.00           N  
ATOM    578  CA  GLY A  43       0.928  25.569   4.824  1.00  0.00           C  
ATOM    579  C   GLY A  43       0.185  26.091   6.038  1.00  0.00           C  
ATOM    580  O   GLY A  43       0.582  27.117   6.587  1.00  0.00           O  
ATOM    581  H   GLY A  43       2.709  25.388   5.954  1.00  0.00           H  
ATOM    582  HA2 GLY A  43       1.034  26.369   4.107  1.00  0.00           H  
ATOM    583  HA3 GLY A  43       0.349  24.774   4.377  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.413  -4.078   8.113  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      12.148 -23.240  -8.393  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.641 -24.048  -7.299  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.201 -24.471  -7.510  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.925 -25.402  -8.266  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.858 -22.308  -8.486  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.255 -24.931  -7.204  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.706 -23.477  -6.384  1.00  0.00           H  
ATOM      8  N   SER A   2       9.280 -23.787  -6.838  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.861 -24.101  -6.951  1.00  0.00           C  
ATOM     10  C   SER A   2       7.269 -23.493  -8.219  1.00  0.00           C  
ATOM     11  O   SER A   2       7.923 -22.710  -8.908  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.104 -23.588  -5.725  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.419 -24.352  -4.574  1.00  0.00           O  
ATOM     14  H   SER A   2       9.563 -23.055  -6.250  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.762 -25.175  -7.001  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.374 -22.559  -5.543  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.041 -23.655  -5.907  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.192 -25.272  -4.728  1.00  0.00           H  
ATOM     19  N   SER A   3       6.028 -23.860  -8.520  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.348 -23.355  -9.707  1.00  0.00           C  
ATOM     21  C   SER A   3       3.835 -23.482  -9.562  1.00  0.00           C  
ATOM     22  O   SER A   3       3.331 -24.472  -9.033  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.818 -24.112 -10.951  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.553 -23.371 -12.129  1.00  0.00           O  
ATOM     25  H   SER A   3       5.559 -24.488  -7.931  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.601 -22.311  -9.815  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.880 -24.288 -10.882  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.299 -25.058 -11.011  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.802 -23.754 -12.587  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.114 -22.471 -10.036  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.665 -22.488  -9.950  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.171 -22.828  -8.558  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.521 -23.853  -8.356  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.569 -21.706 -10.448  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.287 -21.515 -10.228  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.283 -23.222 -10.644  1.00  0.00           H  
ATOM     37  N   SER A   5       1.481 -21.966  -7.595  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.068 -22.183  -6.213  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.375 -21.736  -6.000  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.946 -21.027  -6.829  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.994 -21.428  -5.258  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.292 -21.998  -5.248  1.00  0.00           O  
ATOM     43  H   SER A   5       2.001 -21.166  -7.819  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.139 -23.241  -6.008  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.069 -20.398  -5.572  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.587 -21.470  -4.258  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.853 -21.505  -4.644  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.959 -22.156  -4.883  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.337 -21.803  -4.561  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.451 -20.322  -4.213  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.220 -19.586  -4.829  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.844 -22.653  -3.395  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.251 -22.814  -3.455  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.451 -22.719  -4.261  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.942 -22.004  -5.432  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.381 -23.627  -3.434  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.588 -22.170  -2.463  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.662 -22.306  -2.751  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.679 -19.892  -3.220  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.708 -18.502  -2.806  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.909 -18.346  -1.311  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.024 -18.483  -0.810  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.085 -20.525  -2.764  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.775 -18.035  -3.084  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.516 -18.002  -3.319  1.00  0.00           H  
ATOM     66  N   ASN A   8      -0.825 -18.059  -0.597  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -0.887 -17.887   0.850  1.00  0.00           C  
ATOM     68  C   ASN A   8      -0.949 -16.408   1.219  1.00  0.00           C  
ATOM     69  O   ASN A   8       0.063 -15.801   1.565  1.00  0.00           O  
ATOM     70  CB  ASN A   8       0.327 -18.540   1.515  1.00  0.00           C  
ATOM     71  CG  ASN A   8       0.154 -18.689   3.014  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -0.381 -17.803   3.680  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       0.609 -19.814   3.553  1.00  0.00           N  
ATOM     74  H   ASN A   8       0.037 -17.962  -1.053  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -1.784 -18.373   1.203  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       0.477 -19.522   1.090  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       1.201 -17.934   1.330  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       1.025 -20.476   2.961  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       0.510 -19.937   4.520  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.146 -15.834   1.144  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.319 -14.432   1.473  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.333 -13.545   0.244  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.303 -12.994  -0.144  1.00  0.00           O  
ATOM     84  H   GLY A   9      -2.919 -16.368   0.862  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.252 -14.310   2.003  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.508 -14.122   2.116  1.00  0.00           H  
ATOM     87  N   ALA A  10      -3.503 -13.408  -0.371  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -3.647 -12.581  -1.563  1.00  0.00           C  
ATOM     89  C   ALA A  10      -3.127 -11.169  -1.318  1.00  0.00           C  
ATOM     90  O   ALA A  10      -2.537 -10.551  -2.205  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -5.102 -12.541  -2.005  1.00  0.00           C  
ATOM     92  H   ALA A  10      -4.288 -13.872  -0.014  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -3.068 -13.035  -2.355  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -5.379 -11.524  -2.238  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -5.229 -13.160  -2.882  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -5.730 -12.912  -1.209  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.351 -10.662  -0.110  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -2.906  -9.321   0.251  1.00  0.00           C  
ATOM     99  C   PHE A  11      -1.901  -9.372   1.398  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.193  -9.899   2.471  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.103  -8.453   0.645  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -5.241  -8.521  -0.334  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -5.080  -8.072  -1.635  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -6.470  -9.034   0.047  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -6.126  -8.133  -2.537  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.519  -9.097  -0.851  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -7.346  -8.647  -2.145  1.00  0.00           C  
ATOM    108  H   PHE A  11      -3.827 -11.204   0.554  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.427  -8.888  -0.613  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.473  -8.777   1.606  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -3.785  -7.424   0.714  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -4.126  -7.671  -1.944  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -6.606  -9.387   1.060  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -5.988  -7.780  -3.548  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -8.472  -9.500  -0.540  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -8.165  -8.695  -2.848  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.715  -8.821   1.162  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.335  -8.804   2.173  1.00  0.00           C  
ATOM    119  C   PHE A  12       0.992  -7.429   2.252  1.00  0.00           C  
ATOM    120  O   PHE A  12       1.429  -6.878   1.241  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.389  -9.868   1.862  1.00  0.00           C  
ATOM    122  CG  PHE A  12       2.210  -9.560   0.643  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       1.634  -9.576  -0.618  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       3.557  -9.256   0.756  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       2.388  -9.294  -1.742  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       4.315  -8.973  -0.364  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       3.729  -8.991  -1.615  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.542  -8.416   0.285  1.00  0.00           H  
ATOM    129  HA  PHE A  12      -0.120  -9.027   3.126  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       2.063  -9.953   2.702  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       0.897 -10.815   1.703  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       0.585  -9.811  -0.719  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       4.016  -9.241   1.735  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       1.927  -9.308  -2.718  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       5.364  -8.736  -0.261  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       4.320  -8.771  -2.491  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.058  -6.879   3.460  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.660  -5.569   3.673  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.056  -5.506   3.061  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.869  -6.409   3.251  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.732  -5.255   5.169  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.547  -3.673   5.558  1.00  0.00           S  
ATOM    143  H   CYS A  13       0.692  -7.368   4.228  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.035  -4.834   3.190  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.729  -5.213   5.569  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.281  -6.039   5.668  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.326  -4.432   2.326  1.00  0.00           N  
ATOM    148  CA  ASN A  14       4.624  -4.250   1.686  1.00  0.00           C  
ATOM    149  C   ASN A  14       5.727  -4.092   2.728  1.00  0.00           C  
ATOM    150  O   ASN A  14       6.761  -4.754   2.655  1.00  0.00           O  
ATOM    151  CB  ASN A  14       4.595  -3.027   0.767  1.00  0.00           C  
ATOM    152  CG  ASN A  14       3.601  -3.180  -0.368  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       3.759  -4.041  -1.235  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       2.570  -2.343  -0.369  1.00  0.00           N  
ATOM    155  H   ASN A  14       2.636  -3.745   2.212  1.00  0.00           H  
ATOM    156  HA  ASN A  14       4.827  -5.130   1.094  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       4.321  -2.156   1.344  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       5.577  -2.879   0.344  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       2.510  -1.683   0.353  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       1.912  -2.420  -1.091  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.497  -3.210   3.696  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.472  -2.965   4.752  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.752  -4.241   5.541  1.00  0.00           C  
ATOM    164  O   GLU A  15       7.802  -4.864   5.382  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.971  -1.869   5.695  1.00  0.00           C  
ATOM    166  CG  GLU A  15       6.170  -0.463   5.155  1.00  0.00           C  
ATOM    167  CD  GLU A  15       7.537   0.103   5.491  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       8.040  -0.181   6.598  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       8.102   0.830   4.648  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.653  -2.712   3.699  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.389  -2.635   4.287  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       4.916  -2.018   5.873  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.500  -1.949   6.633  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       6.061  -0.485   4.081  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       5.415   0.183   5.579  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.806  -4.623   6.392  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.950  -5.823   7.207  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.268  -7.016   6.543  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.486  -6.855   5.606  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.358  -5.593   8.599  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.536  -5.580   8.639  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.991  -4.084   6.474  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.003  -6.034   7.304  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.694  -6.379   9.259  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.702  -4.641   8.976  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.570  -8.212   7.035  1.00  0.00           N  
ATOM    187  CA  ASP A  17       4.986  -9.433   6.492  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.743  -9.837   7.277  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.840 -10.330   8.402  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.011 -10.568   6.515  1.00  0.00           C  
ATOM    191  CG  ASP A  17       6.959 -10.516   5.333  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       6.473 -10.491   4.183  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       8.188 -10.501   5.558  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.201  -8.276   7.783  1.00  0.00           H  
ATOM    195  HA  ASP A  17       4.702  -9.237   5.469  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       6.593 -10.500   7.422  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       5.490 -11.514   6.495  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.576  -9.624   6.679  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.313  -9.965   7.324  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.313 -10.509   6.308  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.421 -10.240   5.111  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.728  -8.739   8.027  1.00  0.00           C  
ATOM    203  SG  CYS A  18       1.348  -8.486   9.706  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.563  -9.229   5.782  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.512 -10.730   8.058  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       0.967  -7.856   7.452  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -0.345  -8.844   8.083  1.00  0.00           H  
ATOM    208  HG  CYS A  18       0.315  -8.522  10.533  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.658 -11.276   6.793  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.675 -11.860   5.927  1.00  0.00           C  
ATOM    211  C   ARG A  19      -3.026 -11.185   6.144  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.354 -10.771   7.256  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.796 -13.362   6.188  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -2.683 -14.085   5.187  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -2.803 -15.564   5.517  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -3.236 -16.348   4.363  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -3.164 -17.674   4.306  1.00  0.00           C  
ATOM    218  NH1 ARG A  19      -2.678 -18.359   5.332  1.00  0.00           N  
ATOM    219  NH2 ARG A  19      -3.577 -18.316   3.221  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.691 -11.454   7.756  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.368 -11.705   4.903  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -0.811 -13.804   6.147  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -2.207 -13.512   7.175  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -3.668 -13.642   5.208  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -2.258 -13.978   4.201  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -1.840 -15.926   5.845  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -3.523 -15.685   6.313  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -3.598 -15.862   3.593  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -2.367 -17.878   6.151  1.00  0.00           H  
ATOM    230 HH12 ARG A  19      -2.626 -19.357   5.287  1.00  0.00           H  
ATOM    231 HH21 ARG A  19      -3.944 -17.802   2.445  1.00  0.00           H  
ATOM    232 HH22 ARG A  19      -3.522 -19.313   3.179  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.806 -11.076   5.073  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -5.121 -10.450   5.145  1.00  0.00           C  
ATOM    235  C   PHE A  20      -6.106 -11.145   4.210  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.713 -11.735   3.204  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -5.022  -8.965   4.789  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -4.260  -8.156   5.798  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -4.811  -7.872   7.037  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -2.991  -7.680   5.509  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -4.112  -7.126   7.968  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -2.287  -6.934   6.435  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -2.848  -6.658   7.667  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.489 -11.425   4.213  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.477 -10.545   6.159  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.523  -8.863   3.837  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -6.018  -8.554   4.715  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -5.799  -8.238   7.275  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -2.551  -7.895   4.545  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -4.552  -6.912   8.930  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -1.299  -6.570   6.197  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -2.299  -6.075   8.392  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.389 -11.070   4.550  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.431 -11.695   3.744  1.00  0.00           C  
ATOM    255  C   SER A  21      -9.056 -10.685   2.785  1.00  0.00           C  
ATOM    256  O   SER A  21      -9.460 -11.034   1.677  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.511 -12.295   4.645  1.00  0.00           C  
ATOM    258  OG  SER A  21     -10.307 -13.229   3.936  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.640 -10.584   5.364  1.00  0.00           H  
ATOM    260  HA  SER A  21      -7.975 -12.486   3.167  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -9.044 -12.798   5.478  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -10.148 -11.504   5.014  1.00  0.00           H  
ATOM    263  HG  SER A  21      -9.765 -13.682   3.286  1.00  0.00           H  
ATOM    264  N   GLU A  22      -9.130  -9.432   3.223  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.706  -8.371   2.404  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.735  -7.202   2.267  1.00  0.00           C  
ATOM    267  O   GLU A  22      -8.156  -6.744   3.251  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -11.024  -7.885   3.012  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -11.827  -6.988   2.086  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -13.024  -6.362   2.775  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -12.826  -5.671   3.796  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -14.159  -6.562   2.293  1.00  0.00           O  
ATOM    273  H   GLU A  22      -8.791  -9.215   4.116  1.00  0.00           H  
ATOM    274  HA  GLU A  22      -9.902  -8.778   1.424  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -11.629  -8.744   3.263  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -10.807  -7.333   3.915  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -11.186  -6.199   1.725  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -12.178  -7.576   1.251  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.563  -6.724   1.038  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -7.661  -5.610   0.772  1.00  0.00           C  
ATOM    281  C   GLU A  23      -7.861  -4.493   1.792  1.00  0.00           C  
ATOM    282  O   GLU A  23      -6.902  -4.002   2.386  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -7.886  -5.070  -0.642  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -6.766  -4.169  -1.135  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -6.691  -4.105  -2.648  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -7.736  -3.846  -3.282  1.00  0.00           O  
ATOM    287  OE2 GLU A  23      -5.590  -4.315  -3.198  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.053  -7.131   0.294  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -6.649  -5.976   0.851  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -7.976  -5.903  -1.323  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -8.806  -4.504  -0.656  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -6.929  -3.172  -0.756  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -5.826  -4.547  -0.759  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.114  -4.096   1.989  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.441  -3.039   2.938  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.651  -3.200   4.232  1.00  0.00           C  
ATOM    297  O   ALA A  24      -8.041  -2.249   4.720  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -10.935  -3.031   3.226  1.00  0.00           C  
ATOM    299  H   ALA A  24      -9.836  -4.526   1.485  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.182  -2.093   2.485  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.180  -2.171   3.830  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.480  -2.985   2.295  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.203  -3.933   3.757  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.668  -4.409   4.784  1.00  0.00           N  
ATOM    305  CA  SER A  25      -7.957  -4.693   6.025  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.511  -4.211   5.945  1.00  0.00           C  
ATOM    307  O   SER A  25      -6.049  -3.452   6.799  1.00  0.00           O  
ATOM    308  CB  SER A  25      -7.990  -6.192   6.325  1.00  0.00           C  
ATOM    309  OG  SER A  25      -7.721  -6.445   7.694  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.173  -5.126   4.347  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.457  -4.163   6.822  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -8.967  -6.583   6.085  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.244  -6.693   5.726  1.00  0.00           H  
ATOM    314  HG  SER A  25      -8.054  -5.717   8.225  1.00  0.00           H  
ATOM    315  N   LEU A  26      -5.802  -4.657   4.915  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.408  -4.272   4.721  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.241  -2.759   4.828  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.406  -2.268   5.589  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -3.909  -4.757   3.359  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.403  -4.645   3.118  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.961  -5.622   2.039  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.028  -3.221   2.736  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.224  -5.259   4.268  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -3.824  -4.742   5.498  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.184  -5.795   3.257  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.411  -4.176   2.598  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -1.879  -4.897   4.030  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -1.118  -5.211   1.505  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -2.776  -5.790   1.350  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -1.678  -6.559   2.496  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -1.501  -3.227   1.794  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -1.393  -2.799   3.501  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -2.925  -2.625   2.644  1.00  0.00           H  
ATOM    334  N   LYS A  27      -5.041  -2.025   4.063  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -4.986  -0.568   4.073  1.00  0.00           C  
ATOM    336  C   LYS A  27      -4.912  -0.037   5.501  1.00  0.00           C  
ATOM    337  O   LYS A  27      -3.890   0.507   5.919  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.209   0.014   3.363  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -6.011   0.207   1.869  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.719  -1.111   1.171  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -4.985  -0.894  -0.143  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -4.223  -2.104  -0.559  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.686  -2.475   3.477  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.095  -0.267   3.543  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -7.047  -0.651   3.511  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.442   0.974   3.801  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -6.909   0.633   1.448  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.181   0.880   1.709  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -5.106  -1.722   1.816  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -6.653  -1.618   0.972  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -5.706  -0.653  -0.908  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -4.297  -0.070  -0.024  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -4.824  -2.722  -1.141  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -3.909  -2.634   0.279  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -3.388  -1.828  -1.113  1.00  0.00           H  
ATOM    356  N   ARG A  28      -6.002  -0.199   6.244  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.061   0.265   7.625  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.786  -0.106   8.378  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.139   0.749   8.984  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.277  -0.333   8.335  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.527   0.256   9.714  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -8.374   1.517   9.636  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -8.316   2.293  10.872  1.00  0.00           N  
ATOM    364  CZ  ARG A  28      -8.652   3.576  10.951  1.00  0.00           C  
ATOM    365  NH1 ARG A  28      -9.068   4.223   9.872  1.00  0.00           N  
ATOM    366  NH2 ARG A  28      -8.572   4.213  12.112  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.786  -0.640   5.855  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.156   1.340   7.611  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.154  -0.159   7.729  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.128  -1.396   8.443  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -8.045  -0.474  10.319  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -6.579   0.497  10.170  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -8.012   2.128   8.822  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -9.398   1.235   9.446  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -8.011   1.834  11.682  1.00  0.00           H  
ATOM    376 HH11 ARG A  28      -9.130   3.745   8.996  1.00  0.00           H  
ATOM    377 HH12 ARG A  28      -9.321   5.189   9.934  1.00  0.00           H  
ATOM    378 HH21 ARG A  28      -8.259   3.728  12.928  1.00  0.00           H  
ATOM    379 HH22 ARG A  28      -8.825   5.178  12.171  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.431  -1.386   8.335  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.234  -1.870   9.013  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.043  -0.960   8.729  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.299  -0.589   9.638  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -2.915  -3.299   8.572  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.461  -3.645   8.667  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -0.968  -4.591   9.541  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.391  -3.167   7.990  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.342  -4.679   9.399  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.718  -3.825   8.463  1.00  0.00           N  
ATOM    390  H   HIS A  29      -4.987  -2.020   7.836  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.429  -1.866  10.075  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.462  -3.992   9.195  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.221  -3.428   7.544  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.500  -5.119  10.172  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.405  -2.408   7.221  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.996  -5.336   9.952  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.866  -0.603   7.460  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.765   0.262   7.056  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.857   1.623   7.735  1.00  0.00           C  
ATOM    400  O   THR A  30       0.156   2.285   7.963  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.740   0.463   5.529  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -1.226  -0.713   4.872  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.669   0.773   5.047  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.492  -0.931   6.781  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.159  -0.215   7.350  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.382   1.296   5.280  1.00  0.00           H  
ATOM    407  HG1 THR A  30      -0.908  -1.493   5.334  1.00  0.00           H  
ATOM    408 HG21 THR A  30       1.371   0.123   5.546  1.00  0.00           H  
ATOM    409 HG22 THR A  30       0.908   1.802   5.272  1.00  0.00           H  
ATOM    410 HG23 THR A  30       0.727   0.616   3.980  1.00  0.00           H  
ATOM    411  N   LEU A  31      -2.078   2.037   8.056  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.303   3.321   8.711  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.005   3.231  10.204  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.278   4.059  10.753  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.746   3.781   8.494  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -4.049   4.424   7.141  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -4.423   3.364   6.117  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -5.162   5.453   7.277  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.847   1.466   7.850  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.633   4.042   8.266  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -4.387   2.919   8.602  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -3.982   4.501   9.265  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -3.163   4.933   6.785  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -5.152   3.767   5.431  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -4.843   2.507   6.624  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -3.541   3.062   5.572  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -5.187   6.075   6.394  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -4.978   6.068   8.145  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -6.109   4.946   7.389  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.569   2.219  10.855  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.362   2.020  12.284  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.005   1.378  12.554  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.163   1.950  13.247  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.476   1.147  12.866  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -3.659   1.314  14.366  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -2.361   1.159  15.133  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -1.763   0.082  15.154  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -1.916   2.237  15.768  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.138   1.592  10.362  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.390   2.988  12.761  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -4.407   1.401  12.381  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.247   0.111  12.666  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -4.058   2.298  14.560  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -4.358   0.568  14.715  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -2.445   3.060  15.708  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -1.080   2.165  16.272  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.798   0.187  12.001  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.456  -0.533  12.183  1.00  0.00           C  
ATOM    449  C   THR A  33       1.650   0.347  11.834  1.00  0.00           C  
ATOM    450  O   THR A  33       2.623   0.419  12.586  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.502  -1.808  11.320  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.751  -2.497  11.396  1.00  0.00           O  
ATOM    453  CG2 THR A  33       1.622  -2.730  11.777  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.508  -0.217  11.459  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.526  -0.823  13.221  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.686  -1.523  10.294  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -1.405  -2.031  10.869  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.048  -2.352  12.694  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.387  -2.772  11.016  1.00  0.00           H  
ATOM    460 HG23 THR A  33       1.226  -3.721  11.945  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.571   1.017  10.688  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.647   1.894  10.239  1.00  0.00           C  
ATOM    463  C   HIS A  34       2.172   3.342  10.168  1.00  0.00           C  
ATOM    464  O   HIS A  34       0.997   3.609   9.916  1.00  0.00           O  
ATOM    465  CB  HIS A  34       3.162   1.446   8.872  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.472  -0.018   8.799  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.027  -0.723   9.845  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       3.298  -0.910   7.796  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.184  -1.985   9.489  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.749  -2.126   8.250  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.771   0.919  10.132  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.450   1.827  10.957  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.415   1.664   8.123  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       4.067   1.989   8.639  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       4.272  -0.353  10.719  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       2.883  -0.706   6.819  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       4.596  -2.770  10.105  1.00  0.00           H  
ATOM    478  N   SER A  35       3.094   4.274  10.391  1.00  0.00           N  
ATOM    479  CA  SER A  35       2.768   5.695  10.356  1.00  0.00           C  
ATOM    480  C   SER A  35       3.585   6.413   9.286  1.00  0.00           C  
ATOM    481  O   SER A  35       4.652   6.959   9.566  1.00  0.00           O  
ATOM    482  CB  SER A  35       3.025   6.332  11.722  1.00  0.00           C  
ATOM    483  OG  SER A  35       2.178   7.449  11.931  1.00  0.00           O  
ATOM    484  H   SER A  35       4.014   3.998  10.586  1.00  0.00           H  
ATOM    485  HA  SER A  35       1.720   5.789  10.115  1.00  0.00           H  
ATOM    486  HB2 SER A  35       2.838   5.604  12.497  1.00  0.00           H  
ATOM    487  HB3 SER A  35       4.053   6.660  11.776  1.00  0.00           H  
ATOM    488  HG  SER A  35       1.315   7.147  12.222  1.00  0.00           H  
ATOM    489  N   ASP A  36       3.076   6.408   8.059  1.00  0.00           N  
ATOM    490  CA  ASP A  36       3.756   7.059   6.945  1.00  0.00           C  
ATOM    491  C   ASP A  36       2.868   8.129   6.317  1.00  0.00           C  
ATOM    492  O   ASP A  36       3.190   9.317   6.350  1.00  0.00           O  
ATOM    493  CB  ASP A  36       4.157   6.027   5.890  1.00  0.00           C  
ATOM    494  CG  ASP A  36       3.048   5.033   5.603  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       2.590   4.364   6.552  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       2.639   4.925   4.428  1.00  0.00           O  
ATOM    497  H   ASP A  36       2.221   5.955   7.898  1.00  0.00           H  
ATOM    498  HA  ASP A  36       4.647   7.530   7.331  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       4.404   6.538   4.971  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       5.022   5.483   6.239  1.00  0.00           H  
ATOM    501  N   LYS A  37       1.750   7.699   5.743  1.00  0.00           N  
ATOM    502  CA  LYS A  37       0.814   8.619   5.106  1.00  0.00           C  
ATOM    503  C   LYS A  37       0.150   9.522   6.141  1.00  0.00           C  
ATOM    504  O   LYS A  37       0.084  10.739   5.966  1.00  0.00           O  
ATOM    505  CB  LYS A  37      -0.253   7.840   4.333  1.00  0.00           C  
ATOM    506  CG  LYS A  37       0.284   7.132   3.102  1.00  0.00           C  
ATOM    507  CD  LYS A  37      -0.733   6.158   2.531  1.00  0.00           C  
ATOM    508  CE  LYS A  37      -1.861   6.885   1.816  1.00  0.00           C  
ATOM    509  NZ  LYS A  37      -1.372   7.636   0.627  1.00  0.00           N  
ATOM    510  H   LYS A  37       1.547   6.740   5.748  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.371   9.233   4.415  1.00  0.00           H  
ATOM    512  HB2 LYS A  37      -0.686   7.099   4.989  1.00  0.00           H  
ATOM    513  HB3 LYS A  37      -1.026   8.527   4.020  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       0.522   7.869   2.349  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       1.179   6.588   3.371  1.00  0.00           H  
ATOM    516  HD2 LYS A  37      -0.238   5.506   1.827  1.00  0.00           H  
ATOM    517  HD3 LYS A  37      -1.148   5.571   3.338  1.00  0.00           H  
ATOM    518  HE2 LYS A  37      -2.594   6.160   1.497  1.00  0.00           H  
ATOM    519  HE3 LYS A  37      -2.319   7.579   2.507  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37      -1.898   7.344  -0.221  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      -0.360   7.448   0.477  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37      -1.505   8.658   0.770  1.00  0.00           H  
ATOM    523  N   SER A  38      -0.340   8.918   7.219  1.00  0.00           N  
ATOM    524  CA  SER A  38      -1.001   9.668   8.281  1.00  0.00           C  
ATOM    525  C   SER A  38      -0.458   9.267   9.649  1.00  0.00           C  
ATOM    526  O   SER A  38       0.366   8.360   9.760  1.00  0.00           O  
ATOM    527  CB  SER A  38      -2.513   9.437   8.232  1.00  0.00           C  
ATOM    528  OG  SER A  38      -2.846   8.139   8.693  1.00  0.00           O  
ATOM    529  H   SER A  38      -0.257   7.945   7.301  1.00  0.00           H  
ATOM    530  HA  SER A  38      -0.801  10.717   8.120  1.00  0.00           H  
ATOM    531  HB2 SER A  38      -3.006  10.166   8.857  1.00  0.00           H  
ATOM    532  HB3 SER A  38      -2.858   9.544   7.213  1.00  0.00           H  
ATOM    533  HG  SER A  38      -3.525   8.204   9.368  1.00  0.00           H  
ATOM    534  N   GLY A  39      -0.928   9.950  10.689  1.00  0.00           N  
ATOM    535  CA  GLY A  39      -0.479   9.651  12.036  1.00  0.00           C  
ATOM    536  C   GLY A  39      -1.627   9.547  13.020  1.00  0.00           C  
ATOM    537  O   GLY A  39      -2.196   8.476  13.231  1.00  0.00           O  
ATOM    538  H   GLY A  39      -1.584  10.662  10.540  1.00  0.00           H  
ATOM    539  HA2 GLY A  39       0.059   8.714  12.025  1.00  0.00           H  
ATOM    540  HA3 GLY A  39       0.190  10.434  12.362  1.00  0.00           H  
ATOM    541  N   PRO A  40      -1.982  10.680  13.643  1.00  0.00           N  
ATOM    542  CA  PRO A  40      -3.072  10.737  14.622  1.00  0.00           C  
ATOM    543  C   PRO A  40      -4.441  10.548  13.977  1.00  0.00           C  
ATOM    544  O   PRO A  40      -5.075  11.513  13.551  1.00  0.00           O  
ATOM    545  CB  PRO A  40      -2.948  12.146  15.209  1.00  0.00           C  
ATOM    546  CG  PRO A  40      -2.277  12.942  14.144  1.00  0.00           C  
ATOM    547  CD  PRO A  40      -1.347  11.993  13.440  1.00  0.00           C  
ATOM    548  HA  PRO A  40      -2.940  10.006  15.405  1.00  0.00           H  
ATOM    549  HB2 PRO A  40      -3.932  12.533  15.433  1.00  0.00           H  
ATOM    550  HB3 PRO A  40      -2.354  12.113  16.110  1.00  0.00           H  
ATOM    551  HG2 PRO A  40      -3.013  13.326  13.454  1.00  0.00           H  
ATOM    552  HG3 PRO A  40      -1.719  13.753  14.589  1.00  0.00           H  
ATOM    553  HD2 PRO A  40      -1.286  12.234  12.389  1.00  0.00           H  
ATOM    554  HD3 PRO A  40      -0.367  12.020  13.893  1.00  0.00           H  
ATOM    555  N   SER A  41      -4.890   9.299  13.908  1.00  0.00           N  
ATOM    556  CA  SER A  41      -6.182   8.983  13.312  1.00  0.00           C  
ATOM    557  C   SER A  41      -7.156   8.468  14.367  1.00  0.00           C  
ATOM    558  O   SER A  41      -7.019   7.349  14.862  1.00  0.00           O  
ATOM    559  CB  SER A  41      -6.016   7.941  12.204  1.00  0.00           C  
ATOM    560  OG  SER A  41      -5.526   8.535  11.015  1.00  0.00           O  
ATOM    561  H   SER A  41      -4.337   8.572  14.265  1.00  0.00           H  
ATOM    562  HA  SER A  41      -6.580   9.890  12.883  1.00  0.00           H  
ATOM    563  HB2 SER A  41      -5.318   7.184  12.528  1.00  0.00           H  
ATOM    564  HB3 SER A  41      -6.972   7.483  11.997  1.00  0.00           H  
ATOM    565  HG  SER A  41      -5.578   7.901  10.295  1.00  0.00           H  
ATOM    566  N   SER A  42      -8.141   9.294  14.708  1.00  0.00           N  
ATOM    567  CA  SER A  42      -9.137   8.926  15.707  1.00  0.00           C  
ATOM    568  C   SER A  42     -10.427   9.713  15.504  1.00  0.00           C  
ATOM    569  O   SER A  42     -10.421  10.943  15.488  1.00  0.00           O  
ATOM    570  CB  SER A  42      -8.592   9.172  17.115  1.00  0.00           C  
ATOM    571  OG  SER A  42      -7.717  10.287  17.136  1.00  0.00           O  
ATOM    572  H   SER A  42      -8.197  10.173  14.278  1.00  0.00           H  
ATOM    573  HA  SER A  42      -9.349   7.873  15.591  1.00  0.00           H  
ATOM    574  HB2 SER A  42      -9.414   9.362  17.788  1.00  0.00           H  
ATOM    575  HB3 SER A  42      -8.050   8.298  17.447  1.00  0.00           H  
ATOM    576  HG  SER A  42      -8.208  11.075  17.379  1.00  0.00           H  
ATOM    577  N   GLY A  43     -11.534   8.993  15.349  1.00  0.00           N  
ATOM    578  CA  GLY A  43     -12.818   9.640  15.148  1.00  0.00           C  
ATOM    579  C   GLY A  43     -13.606   9.776  16.436  1.00  0.00           C  
ATOM    580  O   GLY A  43     -14.685  10.366  16.418  1.00  0.00           O  
ATOM    581  H   GLY A  43     -11.479   8.015  15.370  1.00  0.00           H  
ATOM    582  HA2 GLY A  43     -12.652  10.624  14.734  1.00  0.00           H  
ATOM    583  HA3 GLY A  43     -13.396   9.058  14.446  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.666  -3.674   7.871  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -11.640 -25.719  -4.292  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.128 -24.919  -3.195  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.797 -25.249  -1.875  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.007 -25.470  -1.822  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.531 -25.534  -4.656  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.066 -25.092  -3.102  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.294 -23.875  -3.417  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.007 -25.286  -0.806  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.529 -25.598   0.519  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.899 -24.961   0.727  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.196 -23.904   0.169  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.559 -25.114   1.599  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.569 -23.700   1.696  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.050 -25.101  -0.913  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.629 -26.671   0.592  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.849 -25.529   2.552  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.559 -25.439   1.353  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.404 -23.440   2.605  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.731 -25.611   1.535  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.072 -25.111   1.815  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.024 -23.958   2.813  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.636 -22.912   2.600  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.955 -26.235   2.359  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.371 -27.105   1.321  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.436 -26.448   1.950  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.492 -24.752   0.887  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.399 -26.805   3.089  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.830 -25.808   2.827  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.730 -27.814   1.220  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.292 -24.158   3.904  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.177 -23.127   4.920  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.730 -21.797   4.347  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.473 -20.816   4.383  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.825 -25.012   4.021  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.138 -22.998   5.396  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.460 -23.446   5.661  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.510 -21.761   3.820  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.962 -20.540   3.242  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.853 -20.024   2.116  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.822 -20.541   0.999  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.547 -20.789   2.716  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.797 -19.587   2.681  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.965 -22.576   3.821  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.920 -19.794   4.023  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.045 -21.494   3.361  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.605 -21.193   1.716  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.859 -19.197   1.806  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.646 -19.001   2.418  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.549 -18.417   1.434  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.290 -16.921   1.280  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.925 -16.099   1.939  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.004 -18.655   1.840  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.324 -20.035   1.806  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.625 -18.632   3.326  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.364 -18.901   0.486  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.160 -18.286   2.843  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.656 -18.129   1.157  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.181 -20.155   1.391  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.351 -16.576   0.404  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.024 -15.180   0.178  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.568 -14.978  -0.192  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.673 -15.265   0.602  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.877 -17.275  -0.093  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.644 -14.801  -0.620  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.234 -14.623   1.080  1.00  0.00           H  
ATOM     66  N   ASN A   8     -11.330 -14.485  -1.403  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -9.972 -14.248  -1.879  1.00  0.00           C  
ATOM     68  C   ASN A   8      -9.139 -13.541  -0.813  1.00  0.00           C  
ATOM     69  O   ASN A   8      -9.500 -12.465  -0.340  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -9.997 -13.412  -3.160  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -10.159 -14.265  -4.403  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -9.584 -15.349  -4.505  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -10.945 -13.778  -5.356  1.00  0.00           N  
ATOM     74  H   ASN A   8     -12.086 -14.276  -1.992  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -9.524 -15.206  -2.093  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -10.823 -12.717  -3.114  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -9.072 -12.861  -3.241  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -11.370 -12.908  -5.206  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -11.068 -14.309  -6.171  1.00  0.00           H  
ATOM     80  N   GLY A   9      -8.020 -14.155  -0.441  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.152 -13.571   0.564  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.726 -13.411   0.077  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.782 -13.820   0.753  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.781 -15.012  -0.853  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.539 -12.601   0.839  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.152 -14.208   1.437  1.00  0.00           H  
ATOM     87  N   ALA A  10      -5.567 -12.815  -1.100  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -4.246 -12.602  -1.677  1.00  0.00           C  
ATOM     89  C   ALA A  10      -3.796 -11.156  -1.498  1.00  0.00           C  
ATOM     90  O   ALA A  10      -3.887 -10.348  -2.422  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -4.247 -12.978  -3.151  1.00  0.00           C  
ATOM     92  H   ALA A  10      -6.358 -12.511  -1.592  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -3.550 -13.251  -1.165  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -5.175 -12.661  -3.603  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -3.420 -12.490  -3.647  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -4.145 -14.048  -3.250  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.310 -10.836  -0.303  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -2.847  -9.486  -0.002  1.00  0.00           C  
ATOM     99  C   PHE A  11      -1.852  -9.498   1.155  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.155  -9.988   2.243  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.033  -8.582   0.338  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -5.184  -8.718  -0.616  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -5.201  -8.010  -1.808  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -6.249  -9.554  -0.323  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -6.260  -8.133  -2.687  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.311  -9.682  -1.199  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -7.315  -8.971  -2.383  1.00  0.00           C  
ATOM    108  H   PHE A  11      -3.262 -11.525   0.394  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.353  -9.103  -0.882  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.391  -8.827   1.327  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -3.707  -7.553   0.323  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -4.376  -7.356  -2.047  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -6.246 -10.111   0.603  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -6.261  -7.577  -3.613  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -8.134 -10.338  -0.958  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -8.144  -9.068  -3.069  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.664  -8.955   0.912  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.377  -8.904   1.932  1.00  0.00           C  
ATOM    119  C   PHE A  12       0.922  -7.486   2.082  1.00  0.00           C  
ATOM    120  O   PHE A  12       1.175  -6.798   1.093  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.514  -9.865   1.580  1.00  0.00           C  
ATOM    122  CG  PHE A  12       2.076  -9.650   0.204  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       3.061  -8.701  -0.017  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       1.619 -10.398  -0.870  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       3.580  -8.501  -1.282  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       2.135 -10.203  -2.137  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       3.116  -9.252  -2.344  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.482  -8.581   0.024  1.00  0.00           H  
ATOM    129  HA  PHE A  12      -0.064  -9.208   2.869  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       2.317  -9.736   2.289  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       1.148 -10.879   1.636  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       3.425  -8.112   0.814  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       0.851 -11.140  -0.710  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       4.347  -7.757  -1.440  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       1.770 -10.791  -2.966  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       3.521  -9.098  -3.333  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.099  -7.056   3.326  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.613  -5.721   3.608  1.00  0.00           C  
ATOM    139  C   CYS A  13       2.972  -5.510   2.947  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.677  -6.468   2.636  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.729  -5.505   5.119  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.349  -3.858   5.588  1.00  0.00           S  
ATOM    143  H   CYS A  13       0.879  -7.651   4.075  1.00  0.00           H  
ATOM    144  HA  CYS A  13       0.915  -5.004   3.204  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.755  -5.629   5.568  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.406  -6.241   5.529  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.331  -4.248   2.736  1.00  0.00           N  
ATOM    148  CA  ASN A  14       4.605  -3.911   2.111  1.00  0.00           C  
ATOM    149  C   ASN A  14       5.692  -3.714   3.164  1.00  0.00           C  
ATOM    150  O   ASN A  14       6.734  -4.368   3.124  1.00  0.00           O  
ATOM    151  CB  ASN A  14       4.463  -2.643   1.266  1.00  0.00           C  
ATOM    152  CG  ASN A  14       5.737  -2.301   0.517  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       6.708  -1.826   1.106  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       5.737  -2.542  -0.789  1.00  0.00           N  
ATOM    155  H   ASN A  14       2.726  -3.526   3.006  1.00  0.00           H  
ATOM    156  HA  ASN A  14       4.887  -4.731   1.468  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       3.671  -2.785   0.545  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       4.212  -1.814   1.911  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       4.928  -2.922  -1.190  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       6.548  -2.332  -1.297  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.441  -2.809   4.105  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.398  -2.527   5.168  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.753  -3.799   5.932  1.00  0.00           C  
ATOM    164  O   GLU A  15       7.927  -4.132   6.095  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.832  -1.482   6.130  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.354  -0.215   5.441  1.00  0.00           C  
ATOM    167  CD  GLU A  15       6.447   0.829   5.317  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       7.628   0.441   5.194  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       6.121   2.034   5.342  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.592  -2.320   4.083  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.294  -2.135   4.711  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       4.997  -1.914   6.662  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.599  -1.212   6.841  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       5.006  -0.468   4.451  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       4.539   0.205   6.012  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.729  -4.507   6.399  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.931  -5.741   7.148  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.345  -6.934   6.397  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.814  -6.788   5.296  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.291  -5.633   8.533  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.478  -5.810   8.532  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.815  -4.190   6.237  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.994  -5.891   7.262  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.696  -6.406   9.170  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.527  -4.667   8.955  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.444  -8.113   7.001  1.00  0.00           N  
ATOM    187  CA  ASP A  17       4.923  -9.331   6.392  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.729  -9.863   7.177  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.888 -10.434   8.257  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.017 -10.397   6.317  1.00  0.00           C  
ATOM    191  CG  ASP A  17       7.221  -9.936   5.520  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       7.030  -9.441   4.390  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       8.355 -10.071   6.026  1.00  0.00           O  
ATOM    194  H   ASP A  17       5.878  -8.165   7.879  1.00  0.00           H  
ATOM    195  HA  ASP A  17       4.600  -9.089   5.391  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       6.343 -10.640   7.318  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       5.615 -11.283   5.848  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.534  -9.673   6.629  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.312 -10.132   7.280  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.284 -10.586   6.248  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.405 -10.280   5.061  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.723  -9.020   8.149  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -0.441  -9.603   9.404  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.471  -9.211   5.767  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.568 -10.972   7.908  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.526  -8.509   8.659  1.00  0.00           H  
ATOM    207  HB3 CYS A  18       0.202  -8.317   7.517  1.00  0.00           H  
ATOM    208  HG  CYS A  18      -1.510  -8.823   9.364  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.725 -11.318   6.708  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.772 -11.816   5.824  1.00  0.00           C  
ATOM    211  C   ARG A  19      -3.115 -11.173   6.156  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.426 -10.926   7.321  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.882 -13.338   5.936  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -2.512 -13.809   7.237  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -2.758 -15.310   7.226  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -2.680 -15.887   8.565  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -3.611 -15.711   9.496  1.00  0.00           C  
ATOM    218  NH1 ARG A  19      -4.684 -14.978   9.235  1.00  0.00           N  
ATOM    219  NH2 ARG A  19      -3.469 -16.269  10.691  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.766 -11.529   7.664  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.503 -11.557   4.811  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -2.483 -13.705   5.118  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -0.893 -13.764   5.865  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -1.848 -13.570   8.055  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -3.454 -13.299   7.375  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -3.740 -15.497   6.820  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -2.014 -15.778   6.598  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -1.895 -16.432   8.779  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -4.794 -14.557   8.335  1.00  0.00           H  
ATOM    230 HH12 ARG A  19      -5.384 -14.848   9.938  1.00  0.00           H  
ATOM    231 HH21 ARG A  19      -2.661 -16.823  10.892  1.00  0.00           H  
ATOM    232 HH22 ARG A  19      -4.170 -16.136  11.392  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.907 -10.902   5.123  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -5.216 -10.286   5.305  1.00  0.00           C  
ATOM    235  C   PHE A  20      -6.254 -10.936   4.395  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.940 -11.370   3.287  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -5.140  -8.784   5.019  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -4.140  -8.061   5.874  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -4.496  -7.578   7.123  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -2.842  -7.865   5.430  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -3.578  -6.911   7.911  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -1.919  -7.199   6.214  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -2.287  -6.723   7.457  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.603 -11.122   4.218  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.512 -10.434   6.332  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.863  -8.635   3.986  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -6.110  -8.343   5.194  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -5.505  -7.725   7.480  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -2.553  -8.238   4.457  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -3.868  -6.540   8.883  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.911  -7.054   5.856  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.568  -6.202   8.071  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.493 -11.000   4.872  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.578 -11.602   4.105  1.00  0.00           C  
ATOM    255  C   SER A  21      -9.167 -10.598   3.119  1.00  0.00           C  
ATOM    256  O   SER A  21      -9.465 -10.938   1.975  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.671 -12.114   5.044  1.00  0.00           C  
ATOM    258  OG  SER A  21      -9.391 -13.432   5.482  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.681 -10.637   5.763  1.00  0.00           H  
ATOM    260  HA  SER A  21      -8.170 -12.435   3.552  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -9.735 -11.467   5.905  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -10.618 -12.115   4.523  1.00  0.00           H  
ATOM    263  HG  SER A  21     -10.205 -13.858   5.761  1.00  0.00           H  
ATOM    264  N   GLU A  22      -9.333  -9.359   3.573  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.888  -8.306   2.732  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.854  -7.214   2.474  1.00  0.00           C  
ATOM    267  O   GLU A  22      -8.221  -6.713   3.403  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -11.132  -7.701   3.387  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -11.958  -6.841   2.446  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -12.931  -7.655   1.615  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -12.570  -8.782   1.216  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -14.052  -7.166   1.363  1.00  0.00           O  
ATOM    273  H   GLU A  22      -9.077  -9.150   4.496  1.00  0.00           H  
ATOM    274  HA  GLU A  22     -10.170  -8.748   1.789  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -11.757  -8.502   3.754  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -10.822  -7.088   4.221  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -12.519  -6.126   3.030  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -11.291  -6.315   1.780  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.688  -6.852   1.206  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -7.730  -5.821   0.825  1.00  0.00           C  
ATOM    281  C   GLU A  23      -7.803  -4.631   1.778  1.00  0.00           C  
ATOM    282  O   GLU A  23      -6.781  -4.139   2.254  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -7.989  -5.356  -0.609  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -6.975  -4.343  -1.114  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -7.512  -3.497  -2.252  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -8.295  -4.026  -3.068  1.00  0.00           O  
ATOM    287  OE2 GLU A  23      -7.150  -2.304  -2.325  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.223  -7.288   0.510  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -6.741  -6.250   0.881  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -7.966  -6.215  -1.263  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -8.970  -4.905  -0.657  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -6.701  -3.691  -0.299  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -6.099  -4.872  -1.461  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.021  -4.174   2.052  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.229  -3.044   2.948  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.424  -3.207   4.233  1.00  0.00           C  
ATOM    297  O   ALA A  24      -7.557  -2.390   4.542  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -10.709  -2.888   3.266  1.00  0.00           C  
ATOM    299  H   ALA A  24      -9.798  -4.608   1.642  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -8.899  -2.149   2.440  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.221  -3.815   3.059  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -10.827  -2.636   4.310  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.127  -2.101   2.656  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.718  -4.267   4.980  1.00  0.00           N  
ATOM    305  CA  SER A  25      -8.025  -4.534   6.234  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.551  -4.153   6.132  1.00  0.00           C  
ATOM    307  O   SER A  25      -6.002  -3.506   7.025  1.00  0.00           O  
ATOM    308  CB  SER A  25      -8.156  -6.012   6.609  1.00  0.00           C  
ATOM    309  OG  SER A  25      -8.060  -6.193   8.011  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.420  -4.882   4.680  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.488  -3.934   7.003  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -9.114  -6.382   6.275  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.367  -6.573   6.130  1.00  0.00           H  
ATOM    314  HG  SER A  25      -8.126  -7.128   8.219  1.00  0.00           H  
ATOM    315  N   LEU A  26      -5.916  -4.558   5.038  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.505  -4.259   4.818  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.270  -2.753   4.758  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.350  -2.232   5.388  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -4.022  -4.914   3.523  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.518  -4.843   3.256  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -2.081  -5.986   2.352  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.148  -3.502   2.639  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.406  -5.070   4.362  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -3.947  -4.666   5.648  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.303  -5.956   3.554  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.528  -4.431   2.699  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -1.987  -4.939   4.193  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -1.546  -6.721   2.933  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -1.438  -5.603   1.573  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -2.952  -6.444   1.905  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -1.343  -3.640   1.933  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -1.832  -2.824   3.418  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -3.008  -3.091   2.131  1.00  0.00           H  
ATOM    334  N   LYS A  27      -5.110  -2.059   3.998  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -4.997  -0.612   3.858  1.00  0.00           C  
ATOM    336  C   LYS A  27      -4.966   0.066   5.224  1.00  0.00           C  
ATOM    337  O   LYS A  27      -4.084   0.879   5.504  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.164  -0.066   3.032  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.889  -0.029   1.539  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.759  -1.429   0.962  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -4.884  -1.440  -0.282  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -3.443  -1.268   0.051  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.824  -2.531   3.520  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.072  -0.399   3.343  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -7.031  -0.687   3.202  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.383   0.940   3.361  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -6.703   0.479   1.044  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -4.967   0.508   1.365  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -5.317  -2.076   1.704  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -6.743  -1.795   0.703  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -5.017  -2.382  -0.792  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -5.194  -0.634  -0.931  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -3.341  -0.928   1.029  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -3.008  -0.577  -0.592  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -2.944  -2.175  -0.043  1.00  0.00           H  
ATOM    356  N   ARG A  28      -5.932  -0.273   6.070  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.015   0.303   7.407  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.777  -0.049   8.228  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.198   0.808   8.895  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.273  -0.193   8.123  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.767   0.749   9.208  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -8.962   0.168   9.948  1.00  0.00           C  
ATOM    363  NE  ARG A  28     -10.137   0.058   9.088  1.00  0.00           N  
ATOM    364  CZ  ARG A  28     -11.349  -0.251   9.535  1.00  0.00           C  
ATOM    365  NH1 ARG A  28     -11.545  -0.479  10.827  1.00  0.00           N  
ATOM    366  NH2 ARG A  28     -12.369  -0.332   8.690  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.607  -0.927   5.789  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.070   1.376   7.303  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.062  -0.315   7.396  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.061  -1.150   8.576  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -6.969   0.919   9.915  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -8.056   1.685   8.755  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -8.701  -0.815  10.311  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -9.198   0.810  10.783  1.00  0.00           H  
ATOM    375  HE  ARG A  28     -10.016   0.222   8.130  1.00  0.00           H  
ATOM    376 HH11 ARG A  28     -10.778  -0.418  11.466  1.00  0.00           H  
ATOM    377 HH12 ARG A  28     -12.458  -0.710  11.161  1.00  0.00           H  
ATOM    378 HH21 ARG A  28     -12.226  -0.161   7.716  1.00  0.00           H  
ATOM    379 HH22 ARG A  28     -13.281  -0.565   9.028  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.379  -1.316   8.174  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.210  -1.782   8.913  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.006  -0.882   8.648  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.406  -0.340   9.577  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -2.879  -3.224   8.528  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.435  -3.577   8.715  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -0.965  -4.264   9.814  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.356  -3.335   7.934  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.342  -4.428   9.701  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.735  -3.874   8.569  1.00  0.00           N  
ATOM    390  H   HIS A  29      -4.882  -1.952   7.625  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.447  -1.744   9.965  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.465  -3.896   9.137  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.127  -3.378   7.488  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.507  -4.582  10.565  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.353  -2.814   6.987  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.979  -4.930  10.413  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.657  -0.729   7.374  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.524   0.103   6.987  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.596   1.473   7.651  1.00  0.00           C  
ATOM    400  O   THR A  30       0.431   2.088   7.943  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.459   0.288   5.460  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.445  -0.989   4.812  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.779   1.077   5.062  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.174  -1.187   6.680  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.380  -0.395   7.308  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.335   0.835   5.141  1.00  0.00           H  
ATOM    407  HG1 THR A  30      -1.342  -1.331   4.758  1.00  0.00           H  
ATOM    408 HG21 THR A  30       1.322   1.365   5.950  1.00  0.00           H  
ATOM    409 HG22 THR A  30       0.483   1.962   4.519  1.00  0.00           H  
ATOM    410 HG23 THR A  30       1.411   0.464   4.436  1.00  0.00           H  
ATOM    411  N   LEU A  31      -1.814   1.947   7.888  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.020   3.246   8.519  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.079   3.111  10.038  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.864   4.080  10.765  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.308   3.888   8.002  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -3.167   4.773   6.763  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -2.582   6.126   7.138  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -2.304   4.088   5.714  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.594   1.412   7.634  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.183   3.877   8.259  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -4.000   3.095   7.765  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -3.718   4.494   8.798  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -4.146   4.941   6.335  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -1.609   5.986   7.585  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -3.235   6.618   7.843  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -2.487   6.735   6.250  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -2.903   3.379   5.162  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -1.490   3.571   6.200  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -1.906   4.829   5.036  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.370   1.902  10.508  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.455   1.640  11.940  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.125   1.127  12.480  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.478   1.784  13.295  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.563   0.625  12.229  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -3.833   0.426  13.711  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -4.343   1.684  14.386  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -5.378   2.231  14.005  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -3.616   2.150  15.395  1.00  0.00           N  
ATOM    439  H   GLN A  32      -2.530   1.170   9.878  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.695   2.570  12.433  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -4.475   0.963  11.760  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.281  -0.327  11.805  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -4.574  -0.351  13.827  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -2.916   0.122  14.193  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -2.802   1.663  15.643  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -3.922   2.963  15.849  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.721  -0.054  12.020  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.531  -0.657  12.458  1.00  0.00           C  
ATOM    449  C   THR A  33       1.717   0.250  12.146  1.00  0.00           C  
ATOM    450  O   THR A  33       2.562   0.500  13.006  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.759  -2.027  11.791  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.252  -2.950  12.212  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.133  -2.577  12.141  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.281  -0.529  11.371  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.475  -0.804  13.527  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.699  -1.903  10.720  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -0.098  -3.199  13.127  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.340  -3.442  11.529  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.152  -2.861  13.183  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.881  -1.820  11.960  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.772   0.741  10.912  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.854   1.622  10.488  1.00  0.00           C  
ATOM    463  C   HIS A  34       2.398   3.077  10.478  1.00  0.00           C  
ATOM    464  O   HIS A  34       2.018   3.613   9.437  1.00  0.00           O  
ATOM    465  CB  HIS A  34       3.350   1.222   9.098  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.707  -0.228   8.983  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.966  -0.718   9.259  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.960  -1.298   8.621  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.979  -2.025   9.071  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.774  -2.402   8.684  1.00  0.00           N  
ATOM    471  H   HIS A  34       1.069   0.505  10.272  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.664   1.516  11.193  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.577   1.431   8.373  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       4.230   1.801   8.856  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       5.736  -0.185   9.549  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       1.918  -1.286   8.336  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       5.830  -2.676   9.209  1.00  0.00           H  
ATOM    478  N   SER A  35       2.437   3.712  11.646  1.00  0.00           N  
ATOM    479  CA  SER A  35       2.023   5.105  11.773  1.00  0.00           C  
ATOM    480  C   SER A  35       3.052   6.037  11.141  1.00  0.00           C  
ATOM    481  O   SER A  35       4.150   6.217  11.669  1.00  0.00           O  
ATOM    482  CB  SER A  35       1.826   5.468  13.246  1.00  0.00           C  
ATOM    483  OG  SER A  35       0.834   4.651  13.844  1.00  0.00           O  
ATOM    484  H   SER A  35       2.750   3.231  12.441  1.00  0.00           H  
ATOM    485  HA  SER A  35       1.083   5.220  11.254  1.00  0.00           H  
ATOM    486  HB2 SER A  35       2.756   5.330  13.776  1.00  0.00           H  
ATOM    487  HB3 SER A  35       1.518   6.501  13.321  1.00  0.00           H  
ATOM    488  HG  SER A  35       0.942   3.745  13.545  1.00  0.00           H  
ATOM    489  N   ASP A  36       2.689   6.627  10.008  1.00  0.00           N  
ATOM    490  CA  ASP A  36       3.579   7.542   9.303  1.00  0.00           C  
ATOM    491  C   ASP A  36       3.990   8.703  10.204  1.00  0.00           C  
ATOM    492  O   ASP A  36       5.176   9.001  10.349  1.00  0.00           O  
ATOM    493  CB  ASP A  36       2.900   8.077   8.040  1.00  0.00           C  
ATOM    494  CG  ASP A  36       2.221   6.982   7.241  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       2.883   5.965   6.944  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       1.027   7.142   6.913  1.00  0.00           O  
ATOM    497  H   ASP A  36       1.800   6.443   9.636  1.00  0.00           H  
ATOM    498  HA  ASP A  36       4.463   6.992   9.019  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       2.155   8.807   8.321  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       3.642   8.549   7.413  1.00  0.00           H  
ATOM    501  N   LYS A  37       3.002   9.355  10.807  1.00  0.00           N  
ATOM    502  CA  LYS A  37       3.259  10.483  11.694  1.00  0.00           C  
ATOM    503  C   LYS A  37       4.262  10.104  12.780  1.00  0.00           C  
ATOM    504  O   LYS A  37       5.192  10.856  13.070  1.00  0.00           O  
ATOM    505  CB  LYS A  37       1.955  10.963  12.335  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.989  12.418  12.769  1.00  0.00           C  
ATOM    507  CD  LYS A  37       0.592  12.953  13.037  1.00  0.00           C  
ATOM    508  CE  LYS A  37       0.637  14.321  13.700  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       1.108  15.377  12.761  1.00  0.00           N  
ATOM    510  H   LYS A  37       2.077   9.071  10.652  1.00  0.00           H  
ATOM    511  HA  LYS A  37       3.675  11.284  11.102  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       1.152  10.840  11.623  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       1.750  10.355  13.204  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       2.574  12.501  13.672  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       2.446  13.007  11.986  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       0.062  13.037  12.100  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       0.072  12.264  13.687  1.00  0.00           H  
ATOM    518  HE2 LYS A  37      -0.354  14.573  14.043  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       1.310  14.276  14.544  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       2.010  15.094  12.328  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       1.246  16.273  13.271  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       0.406  15.525  12.008  1.00  0.00           H  
ATOM    523  N   SER A  38       4.066   8.932  13.376  1.00  0.00           N  
ATOM    524  CA  SER A  38       4.952   8.454  14.431  1.00  0.00           C  
ATOM    525  C   SER A  38       6.389   8.353  13.929  1.00  0.00           C  
ATOM    526  O   SER A  38       6.635   8.278  12.726  1.00  0.00           O  
ATOM    527  CB  SER A  38       4.481   7.091  14.943  1.00  0.00           C  
ATOM    528  OG  SER A  38       5.059   6.791  16.201  1.00  0.00           O  
ATOM    529  H   SER A  38       3.307   8.377  13.101  1.00  0.00           H  
ATOM    530  HA  SER A  38       4.915   9.166  15.242  1.00  0.00           H  
ATOM    531  HB2 SER A  38       3.407   7.100  15.047  1.00  0.00           H  
ATOM    532  HB3 SER A  38       4.769   6.326  14.236  1.00  0.00           H  
ATOM    533  HG  SER A  38       4.676   7.360  16.873  1.00  0.00           H  
ATOM    534  N   GLY A  39       7.337   8.351  14.863  1.00  0.00           N  
ATOM    535  CA  GLY A  39       8.738   8.259  14.497  1.00  0.00           C  
ATOM    536  C   GLY A  39       9.457   7.145  15.231  1.00  0.00           C  
ATOM    537  O   GLY A  39       8.842   6.193  15.714  1.00  0.00           O  
ATOM    538  H   GLY A  39       7.082   8.414  15.807  1.00  0.00           H  
ATOM    539  HA2 GLY A  39       8.811   8.082  13.434  1.00  0.00           H  
ATOM    540  HA3 GLY A  39       9.221   9.197  14.729  1.00  0.00           H  
ATOM    541  N   PRO A  40      10.790   7.254  15.322  1.00  0.00           N  
ATOM    542  CA  PRO A  40      11.623   6.256  16.000  1.00  0.00           C  
ATOM    543  C   PRO A  40      11.421   6.264  17.511  1.00  0.00           C  
ATOM    544  O   PRO A  40      11.678   5.267  18.186  1.00  0.00           O  
ATOM    545  CB  PRO A  40      13.049   6.686  15.648  1.00  0.00           C  
ATOM    546  CG  PRO A  40      12.948   8.146  15.374  1.00  0.00           C  
ATOM    547  CD  PRO A  40      11.589   8.362  14.769  1.00  0.00           C  
ATOM    548  HA  PRO A  40      11.440   5.262  15.618  1.00  0.00           H  
ATOM    549  HB2 PRO A  40      13.705   6.483  16.483  1.00  0.00           H  
ATOM    550  HB3 PRO A  40      13.388   6.144  14.778  1.00  0.00           H  
ATOM    551  HG2 PRO A  40      13.040   8.700  16.296  1.00  0.00           H  
ATOM    552  HG3 PRO A  40      13.719   8.443  14.678  1.00  0.00           H  
ATOM    553  HD2 PRO A  40      11.187   9.317  15.074  1.00  0.00           H  
ATOM    554  HD3 PRO A  40      11.641   8.299  13.692  1.00  0.00           H  
ATOM    555  N   SER A  41      10.960   7.394  18.036  1.00  0.00           N  
ATOM    556  CA  SER A  41      10.728   7.533  19.469  1.00  0.00           C  
ATOM    557  C   SER A  41       9.236   7.643  19.769  1.00  0.00           C  
ATOM    558  O   SER A  41       8.443   8.014  18.904  1.00  0.00           O  
ATOM    559  CB  SER A  41      11.461   8.762  20.010  1.00  0.00           C  
ATOM    560  OG  SER A  41      10.976   9.950  19.410  1.00  0.00           O  
ATOM    561  H   SER A  41      10.775   8.155  17.446  1.00  0.00           H  
ATOM    562  HA  SER A  41      11.116   6.650  19.955  1.00  0.00           H  
ATOM    563  HB2 SER A  41      11.312   8.826  21.077  1.00  0.00           H  
ATOM    564  HB3 SER A  41      12.517   8.670  19.799  1.00  0.00           H  
ATOM    565  HG  SER A  41      11.585  10.670  19.588  1.00  0.00           H  
ATOM    566  N   SER A  42       8.861   7.319  21.003  1.00  0.00           N  
ATOM    567  CA  SER A  42       7.465   7.377  21.418  1.00  0.00           C  
ATOM    568  C   SER A  42       6.547   6.869  20.310  1.00  0.00           C  
ATOM    569  O   SER A  42       5.498   7.452  20.041  1.00  0.00           O  
ATOM    570  CB  SER A  42       7.082   8.810  21.795  1.00  0.00           C  
ATOM    571  OG  SER A  42       7.577   9.148  23.079  1.00  0.00           O  
ATOM    572  H   SER A  42       9.541   7.030  21.648  1.00  0.00           H  
ATOM    573  HA  SER A  42       7.349   6.743  22.284  1.00  0.00           H  
ATOM    574  HB2 SER A  42       7.498   9.493  21.070  1.00  0.00           H  
ATOM    575  HB3 SER A  42       6.006   8.902  21.801  1.00  0.00           H  
ATOM    576  HG  SER A  42       7.684   8.351  23.602  1.00  0.00           H  
ATOM    577  N   GLY A  43       6.951   5.775  19.670  1.00  0.00           N  
ATOM    578  CA  GLY A  43       6.155   5.206  18.599  1.00  0.00           C  
ATOM    579  C   GLY A  43       6.368   3.712  18.450  1.00  0.00           C  
ATOM    580  O   GLY A  43       7.340   3.306  17.815  1.00  0.00           O  
ATOM    581  H   GLY A  43       7.797   5.352  19.928  1.00  0.00           H  
ATOM    582  HA2 GLY A  43       5.112   5.392  18.803  1.00  0.00           H  
ATOM    583  HA3 GLY A  43       6.423   5.690  17.671  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.560  -3.778   7.962  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.539 -24.485   2.796  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.153 -24.671   2.407  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.323 -23.418   2.603  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.204 -22.595   1.695  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.827 -23.632   3.185  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.729 -25.468   2.998  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.119 -24.952   1.364  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.748 -23.271   3.792  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.929 -22.106   4.107  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.025 -21.745   2.932  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.058 -20.621   2.432  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.083 -22.373   5.353  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.319 -23.557   5.207  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.880 -23.961   4.475  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.593 -21.277   4.303  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.411 -21.543   5.514  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.733 -22.481   6.210  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.233 -23.990   6.060  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.217 -22.707   2.498  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.300 -22.490   1.385  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.989 -22.767   0.052  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.006 -23.900  -0.428  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.068 -23.385   1.530  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.019 -22.950   0.681  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.237 -23.582   2.938  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.989 -21.457   1.408  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.723 -23.355   2.552  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.330 -24.400   1.268  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.399 -22.419   1.185  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.558 -21.722  -0.542  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.240 -21.872  -1.814  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.735 -20.900  -2.862  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.190 -19.847  -2.530  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.513 -20.842  -0.113  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.094 -22.880  -2.172  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.297 -21.704  -1.664  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.914 -21.254  -4.130  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.466 -20.408  -5.230  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.654 -19.898  -6.041  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.742 -20.472  -5.997  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.509 -21.181  -6.139  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.646 -20.300  -6.838  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.355 -22.106  -4.331  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.945 -19.563  -4.807  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.911 -21.851  -5.541  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.080 -21.751  -6.857  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.770 -20.413  -7.783  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.436 -18.815  -6.780  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.489 -18.224  -7.598  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.747 -17.978  -6.771  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.858 -18.280  -7.205  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.814 -19.134  -8.784  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.959 -18.867  -9.882  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.547 -18.403  -6.773  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.127 -17.277  -7.971  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.690 -20.164  -8.488  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.837 -18.968  -9.091  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.010 -17.936 -10.109  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.563 -17.428  -5.574  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.690 -17.151  -4.704  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.984 -15.669  -4.589  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.249 -14.841  -5.125  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.654 -17.209  -5.280  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.564 -17.652  -5.094  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.475 -17.541  -3.719  1.00  0.00           H  
ATOM     66  N   ASN A   8     -10.064 -15.333  -3.890  1.00  0.00           N  
ATOM     67  CA  ASN A   8     -10.454 -13.940  -3.709  1.00  0.00           C  
ATOM     68  C   ASN A   8      -9.981 -13.413  -2.358  1.00  0.00           C  
ATOM     69  O   ASN A   8     -10.481 -13.821  -1.311  1.00  0.00           O  
ATOM     70  CB  ASN A   8     -11.973 -13.795  -3.821  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -12.715 -14.811  -2.974  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -12.130 -15.451  -2.099  1.00  0.00           O  
ATOM     73  ND2 ASN A   8     -14.008 -14.964  -3.231  1.00  0.00           N  
ATOM     74  H   ASN A   8     -10.611 -16.039  -3.487  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -9.988 -13.360  -4.492  1.00  0.00           H  
ATOM     76  HB2 ASN A   8     -12.260 -12.806  -3.495  1.00  0.00           H  
ATOM     77  HB3 ASN A   8     -12.267 -13.930  -4.852  1.00  0.00           H  
ATOM     78 HD21 ASN A   8     -14.407 -14.421  -3.943  1.00  0.00           H  
ATOM     79 HD22 ASN A   8     -14.512 -15.614  -2.698  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.012 -12.503  -2.390  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.487 -11.935  -1.162  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.007 -12.209  -0.983  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.597 -12.819   0.004  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.650 -12.215  -3.254  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.645 -10.867  -1.176  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.023 -12.357  -0.325  1.00  0.00           H  
ATOM     87  N   ALA A  10      -6.203 -11.759  -1.940  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -4.760 -11.959  -1.883  1.00  0.00           C  
ATOM     89  C   ALA A  10      -4.028 -10.631  -1.722  1.00  0.00           C  
ATOM     90  O   ALA A  10      -3.641 -10.000  -2.706  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -4.278 -12.682  -3.132  1.00  0.00           C  
ATOM     92  H   ALA A  10      -6.589 -11.279  -2.702  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -4.543 -12.584  -1.029  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -3.530 -13.412  -2.859  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -5.112 -13.180  -3.603  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -3.849 -11.967  -3.819  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.840 -10.211  -0.475  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -3.155  -8.957  -0.186  1.00  0.00           C  
ATOM     99  C   PHE A  11      -2.244  -9.103   1.030  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.711  -9.323   2.147  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.172  -7.840   0.057  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -5.179  -7.696  -1.049  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -4.766  -7.531  -2.362  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -6.537  -7.725  -0.776  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -5.691  -7.397  -3.381  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.465  -7.592  -1.791  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -7.042  -7.429  -3.095  1.00  0.00           C  
ATOM    108  H   PHE A  11      -4.171 -10.758   0.268  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.553  -8.703  -1.044  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.711  -8.045   0.970  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -3.649  -6.901   0.155  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -3.710  -7.507  -2.587  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -6.869  -7.853   0.245  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -5.357  -7.270  -4.400  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -8.521  -7.617  -1.564  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -7.765  -7.324  -3.890  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.940  -8.979   0.802  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.038  -9.098   1.877  1.00  0.00           C  
ATOM    119  C   PHE A  12       0.828  -7.803   2.040  1.00  0.00           C  
ATOM    120  O   PHE A  12       1.277  -7.208   1.060  1.00  0.00           O  
ATOM    121  CB  PHE A  12       0.994 -10.260   1.599  1.00  0.00           C  
ATOM    122  CG  PHE A  12       1.629 -10.201   0.240  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       0.942 -10.641  -0.880  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       2.913  -9.705   0.081  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       1.525 -10.589  -2.132  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       3.501  -9.650  -1.168  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       2.806 -10.091  -2.277  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.629  -8.803  -0.110  1.00  0.00           H  
ATOM    129  HA  PHE A  12      -0.499  -9.296   2.792  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       1.784 -10.251   2.335  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       0.450 -11.189   1.673  1.00  0.00           H  
ATOM    132  HD1 PHE A  12      -0.059 -11.030  -0.769  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       3.458  -9.359   0.948  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       0.979 -10.935  -2.997  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       4.502  -9.260  -1.277  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       3.263 -10.050  -3.254  1.00  0.00           H  
ATOM    137  N   CYS A  13       0.993  -7.370   3.286  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.727  -6.145   3.579  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.192  -6.278   3.173  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.853  -7.259   3.512  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.627  -5.811   5.069  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.394  -4.223   5.528  1.00  0.00           S  
ATOM    143  H   CYS A  13       0.611  -7.887   4.027  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.279  -5.345   3.009  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.585  -5.765   5.351  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.115  -6.588   5.638  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.691  -5.284   2.446  1.00  0.00           N  
ATOM    148  CA  ASN A  14       5.077  -5.290   1.993  1.00  0.00           C  
ATOM    149  C   ASN A  14       6.003  -4.731   3.069  1.00  0.00           C  
ATOM    150  O   ASN A  14       7.073  -5.282   3.328  1.00  0.00           O  
ATOM    151  CB  ASN A  14       5.219  -4.473   0.708  1.00  0.00           C  
ATOM    152  CG  ASN A  14       4.122  -4.777  -0.295  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       3.766  -5.935  -0.510  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       3.581  -3.734  -0.913  1.00  0.00           N  
ATOM    155  H   ASN A  14       3.114  -4.529   2.207  1.00  0.00           H  
ATOM    156  HA  ASN A  14       5.356  -6.314   1.791  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       5.177  -3.421   0.950  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       6.172  -4.695   0.250  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       3.915  -2.839  -0.692  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       2.870  -3.901  -1.566  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.583  -3.635   3.693  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.375  -3.002   4.741  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.790  -4.020   5.799  1.00  0.00           C  
ATOM    164  O   GLU A  15       7.978  -4.208   6.065  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.584  -1.866   5.393  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.220  -0.748   4.431  1.00  0.00           C  
ATOM    167  CD  GLU A  15       4.804   0.524   5.145  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       5.367   0.811   6.222  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       3.916   1.231   4.626  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.721  -3.243   3.443  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.264  -2.594   4.284  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       4.671  -2.270   5.806  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.175  -1.446   6.193  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       6.077  -0.530   3.811  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       4.402  -1.078   3.809  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.803  -4.675   6.401  1.00  0.00           N  
ATOM    177  CA  CYS A  16       6.063  -5.674   7.431  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.632  -7.061   6.965  1.00  0.00           C  
ATOM    179  O   CYS A  16       5.051  -7.214   5.890  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.331  -5.307   8.723  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.553  -5.705   8.709  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.876  -4.482   6.146  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.126  -5.686   7.621  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.780  -5.842   9.547  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.429  -4.245   8.895  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.919  -8.069   7.782  1.00  0.00           N  
ATOM    187  CA  ASP A  17       5.559  -9.444   7.455  1.00  0.00           C  
ATOM    188  C   ASP A  17       4.168  -9.782   7.981  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.974  -9.957   9.185  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.588 -10.415   8.038  1.00  0.00           C  
ATOM    191  CG  ASP A  17       7.019 -10.029   9.439  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       6.163  -9.551  10.213  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       8.211 -10.207   9.763  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.383  -7.883   8.625  1.00  0.00           H  
ATOM    195  HA  ASP A  17       5.557  -9.539   6.380  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       6.158 -11.406   8.073  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       7.461 -10.427   7.402  1.00  0.00           H  
ATOM    198  N   CYS A  18       3.203  -9.870   7.073  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.828 -10.185   7.445  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.958 -10.370   6.207  1.00  0.00           C  
ATOM    201  O   CYS A  18       1.348  -9.996   5.100  1.00  0.00           O  
ATOM    202  CB  CYS A  18       1.251  -9.078   8.328  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -0.041  -9.637   9.463  1.00  0.00           S  
ATOM    204  H   CYS A  18       3.419  -9.720   6.129  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.840 -11.109   8.003  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       2.045  -8.649   8.921  1.00  0.00           H  
ATOM    207  HB3 CYS A  18       0.827  -8.310   7.698  1.00  0.00           H  
ATOM    208  HG  CYS A  18      -0.671  -8.567   9.923  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.222 -10.951   6.400  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.146 -11.189   5.298  1.00  0.00           C  
ATOM    211  C   ARG A  19      -2.551 -10.713   5.655  1.00  0.00           C  
ATOM    212  O   ARG A  19      -2.905 -10.615   6.830  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.176 -12.677   4.941  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -1.510 -13.579   6.118  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -2.155 -14.877   5.658  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -2.235 -15.859   6.736  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -2.504 -17.145   6.539  1.00  0.00           C  
ATOM    218  NH1 ARG A  19      -2.717 -17.602   5.313  1.00  0.00           N  
ATOM    219  NH2 ARG A  19      -2.559 -17.978   7.571  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.476 -11.228   7.305  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -0.795 -10.630   4.444  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -1.917 -12.836   4.172  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -0.207 -12.962   4.560  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -0.600 -13.811   6.651  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -2.192 -13.060   6.775  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -3.153 -14.662   5.306  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -1.569 -15.288   4.851  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -2.081 -15.544   7.650  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -2.675 -16.977   4.534  1.00  0.00           H  
ATOM    230 HH12 ARG A  19      -2.917 -18.571   5.167  1.00  0.00           H  
ATOM    231 HH21 ARG A  19      -2.399 -17.638   8.497  1.00  0.00           H  
ATOM    232 HH22 ARG A  19      -2.761 -18.946   7.422  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.347 -10.417   4.632  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -4.713  -9.949   4.837  1.00  0.00           C  
ATOM    235  C   PHE A  20      -5.611 -10.366   3.676  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.382  -9.978   2.530  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -4.735  -8.427   4.994  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -3.941  -7.934   6.169  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -4.472  -7.975   7.448  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -2.662  -7.429   5.994  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -3.743  -7.521   8.530  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -1.928  -6.973   7.074  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -2.469  -7.020   8.343  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.007 -10.515   3.718  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.085 -10.401   5.744  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.325  -7.975   4.103  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -5.756  -8.101   5.121  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -5.467  -8.367   7.596  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -2.238  -7.392   5.001  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -4.168  -7.559   9.522  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.933  -6.583   6.924  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.898  -6.664   9.188  1.00  0.00           H  
ATOM    253  N   SER A  21      -6.633 -11.159   3.981  1.00  0.00           N  
ATOM    254  CA  SER A  21      -7.564 -11.632   2.963  1.00  0.00           C  
ATOM    255  C   SER A  21      -8.640 -10.588   2.683  1.00  0.00           C  
ATOM    256  O   SER A  21      -9.809 -10.922   2.495  1.00  0.00           O  
ATOM    257  CB  SER A  21      -8.213 -12.944   3.406  1.00  0.00           C  
ATOM    258  OG  SER A  21      -9.013 -12.753   4.560  1.00  0.00           O  
ATOM    259  H   SER A  21      -6.763 -11.433   4.913  1.00  0.00           H  
ATOM    260  HA  SER A  21      -7.003 -11.806   2.057  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -8.836 -13.322   2.610  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -7.442 -13.666   3.633  1.00  0.00           H  
ATOM    263  HG  SER A  21      -8.956 -13.529   5.122  1.00  0.00           H  
ATOM    264  N   GLU A  22      -8.235  -9.322   2.657  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.165  -8.228   2.401  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.420  -6.906   2.246  1.00  0.00           C  
ATOM    267  O   GLU A  22      -7.523  -6.592   3.028  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -10.186  -8.121   3.535  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -11.152  -6.959   3.377  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -12.135  -7.168   2.242  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -13.161  -7.843   2.464  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -11.878  -6.656   1.132  1.00  0.00           O  
ATOM    273  H   GLU A  22      -7.289  -9.119   2.814  1.00  0.00           H  
ATOM    274  HA  GLU A  22      -9.685  -8.444   1.480  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -10.759  -9.036   3.576  1.00  0.00           H  
ATOM    276  HB3 GLU A  22      -9.657  -7.997   4.469  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -11.706  -6.841   4.296  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -10.585  -6.060   3.183  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.798  -6.136   1.230  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -8.165  -4.848   0.972  1.00  0.00           C  
ATOM    281  C   GLU A  23      -8.378  -3.892   2.142  1.00  0.00           C  
ATOM    282  O   GLU A  23      -7.441  -3.243   2.606  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -8.720  -4.230  -0.313  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -7.777  -3.233  -0.966  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -8.421  -2.493  -2.123  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -9.341  -3.057  -2.750  1.00  0.00           O  
ATOM    287  OE2 GLU A  23      -8.004  -1.348  -2.399  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.519  -6.441   0.641  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -7.106  -5.018   0.850  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -8.921  -5.021  -1.021  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -9.645  -3.722  -0.083  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -7.467  -2.512  -0.225  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -6.912  -3.763  -1.335  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.618  -3.810   2.613  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.955  -2.936   3.729  1.00  0.00           C  
ATOM    296  C   ALA A  24      -9.054  -3.206   4.930  1.00  0.00           C  
ATOM    297  O   ALA A  24      -8.441  -2.289   5.476  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -11.417  -3.110   4.114  1.00  0.00           C  
ATOM    299  H   ALA A  24     -10.322  -4.352   2.201  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.812  -1.914   3.408  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -12.040  -2.915   3.254  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.580  -4.122   4.456  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.666  -2.418   4.904  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.980  -4.470   5.336  1.00  0.00           N  
ATOM    305  CA  SER A  25      -8.158  -4.859   6.475  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.738  -4.320   6.330  1.00  0.00           C  
ATOM    307  O   SER A  25      -6.237  -3.614   7.206  1.00  0.00           O  
ATOM    308  CB  SER A  25      -8.125  -6.383   6.610  1.00  0.00           C  
ATOM    309  OG  SER A  25      -9.229  -6.852   7.365  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.493  -5.155   4.859  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.602  -4.437   7.364  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -8.161  -6.830   5.628  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.213  -6.678   7.107  1.00  0.00           H  
ATOM    314  HG  SER A  25      -9.051  -6.732   8.301  1.00  0.00           H  
ATOM    315  N   LEU A  26      -6.095  -4.658   5.218  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.732  -4.209   4.956  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.648  -2.686   4.969  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.973  -2.097   5.813  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -4.247  -4.746   3.608  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.917  -4.185   3.102  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.750  -4.886   3.779  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.821  -4.325   1.589  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.546  -5.223   4.557  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -4.098  -4.598   5.739  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.142  -5.816   3.697  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -5.004  -4.520   2.871  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -2.861  -3.133   3.345  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -0.859  -4.285   3.674  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -1.591  -5.849   3.317  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -1.971  -5.023   4.828  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -3.720  -4.791   1.213  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -1.966  -4.937   1.339  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -2.707  -3.348   1.144  1.00  0.00           H  
ATOM    334  N   LYS A  27      -5.342  -2.052   4.029  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -5.350  -0.597   3.933  1.00  0.00           C  
ATOM    336  C   LYS A  27      -5.420   0.039   5.318  1.00  0.00           C  
ATOM    337  O   LYS A  27      -4.728   1.017   5.598  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.534  -0.129   3.085  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -6.231  -0.071   1.597  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -7.495   0.136   0.779  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -7.890   1.604   0.726  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -8.890   1.870  -0.345  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.862  -2.577   3.384  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.432  -0.291   3.456  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -7.361  -0.806   3.237  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.825   0.860   3.410  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.554   0.749   1.408  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.767  -1.000   1.298  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -7.323  -0.215  -0.228  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -8.300  -0.429   1.226  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -8.313   1.883   1.679  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -7.006   2.195   0.537  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -9.852   1.852   0.051  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -8.819   1.146  -1.088  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -8.719   2.804  -0.769  1.00  0.00           H  
ATOM    356  N   ARG A  28      -6.260  -0.524   6.181  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.420  -0.012   7.536  1.00  0.00           C  
ATOM    358  C   ARG A  28      -5.198  -0.340   8.389  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.826   0.425   9.280  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.677  -0.599   8.181  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -8.076   0.091   9.476  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -9.378  -0.468  10.027  1.00  0.00           C  
ATOM    363  NE  ARG A  28     -10.493  -0.266   9.106  1.00  0.00           N  
ATOM    364  CZ  ARG A  28     -10.779  -1.092   8.105  1.00  0.00           C  
ATOM    365  NH1 ARG A  28     -10.036  -2.171   7.899  1.00  0.00           N  
ATOM    366  NH2 ARG A  28     -11.811  -0.841   7.310  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.785  -1.302   5.899  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.524   1.061   7.476  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.498  -0.512   7.485  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.504  -1.643   8.393  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -7.295  -0.058  10.208  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -8.198   1.147   9.287  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -9.255  -1.527  10.201  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -9.600   0.026  10.960  1.00  0.00           H  
ATOM    375  HE  ARG A  28     -11.056   0.524   9.240  1.00  0.00           H  
ATOM    376 HH11 ARG A  28      -9.259  -2.363   8.497  1.00  0.00           H  
ATOM    377 HH12 ARG A  28     -10.254  -2.792   7.146  1.00  0.00           H  
ATOM    378 HH21 ARG A  28     -12.374  -0.029   7.463  1.00  0.00           H  
ATOM    379 HH22 ARG A  28     -12.025  -1.463   6.557  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.577  -1.481   8.110  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.396  -1.910   8.851  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.213  -0.990   8.569  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.646  -0.390   9.483  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -3.035  -3.351   8.487  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.580  -3.665   8.656  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -1.090  -4.421   9.700  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.507  -3.321   7.906  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.222  -4.528   9.585  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.600  -3.869   8.504  1.00  0.00           N  
ATOM    390  H   HIS A  29      -4.920  -2.048   7.389  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.630  -1.862   9.904  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.595  -4.026   9.118  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.296  -3.531   7.454  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.623  -4.819  10.418  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.519  -2.725   7.004  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.875  -5.062  10.258  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.843  -0.883   7.296  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.727  -0.037   6.893  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.904   1.388   7.404  1.00  0.00           C  
ATOM    400  O   THR A  30       0.053   2.162   7.458  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.570  -0.006   5.361  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.562  -1.340   4.842  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.713   0.707   4.962  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.334  -1.385   6.613  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.176  -0.452   7.317  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.408   0.531   4.940  1.00  0.00           H  
ATOM    407  HG1 THR A  30       0.144  -1.841   5.258  1.00  0.00           H  
ATOM    408 HG21 THR A  30       1.306   0.057   4.337  1.00  0.00           H  
ATOM    409 HG22 THR A  30       1.274   0.963   5.850  1.00  0.00           H  
ATOM    410 HG23 THR A  30       0.471   1.607   4.418  1.00  0.00           H  
ATOM    411  N   LEU A  31      -2.132   1.729   7.779  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.434   3.062   8.287  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.177   3.145   9.788  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.570   4.100  10.271  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.889   3.426   7.986  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -4.412   4.703   8.646  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -3.883   5.932   7.922  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -5.933   4.708   8.667  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.853   1.069   7.712  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.785   3.764   7.784  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -3.987   3.542   6.918  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -4.509   2.605   8.316  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -4.062   4.742   9.668  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -4.637   6.302   7.244  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -2.996   5.668   7.366  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -3.640   6.698   8.645  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -6.304   5.202   7.782  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -6.279   5.234   9.545  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -6.296   3.690   8.692  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.641   2.136  10.519  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.459   2.094  11.965  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.070   1.576  12.324  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.267   2.288  12.928  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.528   1.210  12.609  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -3.437   1.152  14.125  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -2.458   0.101  14.611  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -1.349   0.421  15.040  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -2.864  -1.162  14.546  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.116   1.403  10.075  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.563   3.100  12.341  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -4.502   1.591  12.342  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.427   0.205  12.225  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -3.117   2.116  14.491  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -4.415   0.923  14.523  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -3.760  -1.342  14.192  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -2.251  -1.861  14.853  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.793   0.331  11.949  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.498  -0.283  12.233  1.00  0.00           C  
ATOM    449  C   THR A  33       1.643   0.574  11.704  1.00  0.00           C  
ATOM    450  O   THR A  33       2.655   0.762  12.380  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.598  -1.691  11.616  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.480  -2.509  12.085  1.00  0.00           O  
ATOM    453  CG2 THR A  33       1.927  -2.343  11.969  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.474  -0.186  11.470  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.596  -0.374  13.305  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.532  -1.602  10.541  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -1.278  -2.299  11.594  1.00  0.00           H  
ATOM    458 HG21 THR A  33       1.751  -3.193  12.611  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.554  -1.629  12.482  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.419  -2.670  11.065  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.476   1.092  10.491  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.496   1.931   9.871  1.00  0.00           C  
ATOM    463  C   HIS A  34       1.976   3.348   9.654  1.00  0.00           C  
ATOM    464  O   HIS A  34       0.789   3.552   9.397  1.00  0.00           O  
ATOM    465  CB  HIS A  34       2.941   1.329   8.538  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.308  -0.121   8.628  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.093  -0.637   9.637  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.990  -1.166   7.828  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.245  -1.937   9.453  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.585  -2.282   8.362  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.648   0.906  10.001  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.344   1.970  10.539  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.138   1.423   7.822  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       3.805   1.868   8.177  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       4.483  -0.127  10.377  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       2.383  -1.129   6.935  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       4.811  -2.603  10.086  1.00  0.00           H  
ATOM    478  N   SER A  35       2.871   4.325   9.760  1.00  0.00           N  
ATOM    479  CA  SER A  35       2.501   5.724   9.580  1.00  0.00           C  
ATOM    480  C   SER A  35       1.302   6.085  10.452  1.00  0.00           C  
ATOM    481  O   SER A  35       0.356   6.725   9.992  1.00  0.00           O  
ATOM    482  CB  SER A  35       2.179   6.003   8.111  1.00  0.00           C  
ATOM    483  OG  SER A  35       2.147   7.396   7.852  1.00  0.00           O  
ATOM    484  H   SER A  35       3.802   4.099   9.967  1.00  0.00           H  
ATOM    485  HA  SER A  35       3.343   6.331   9.877  1.00  0.00           H  
ATOM    486  HB2 SER A  35       2.935   5.551   7.487  1.00  0.00           H  
ATOM    487  HB3 SER A  35       1.214   5.582   7.870  1.00  0.00           H  
ATOM    488  HG  SER A  35       1.362   7.778   8.252  1.00  0.00           H  
ATOM    489  N   ASP A  36       1.351   5.672  11.714  1.00  0.00           N  
ATOM    490  CA  ASP A  36       0.270   5.952  12.652  1.00  0.00           C  
ATOM    491  C   ASP A  36      -0.047   7.444  12.686  1.00  0.00           C  
ATOM    492  O   ASP A  36      -1.207   7.845  12.595  1.00  0.00           O  
ATOM    493  CB  ASP A  36       0.644   5.465  14.053  1.00  0.00           C  
ATOM    494  CG  ASP A  36      -0.572   5.233  14.929  1.00  0.00           C  
ATOM    495  OD1 ASP A  36      -1.375   6.175  15.092  1.00  0.00           O  
ATOM    496  OD2 ASP A  36      -0.721   4.108  15.450  1.00  0.00           O  
ATOM    497  H   ASP A  36       2.132   5.166  12.021  1.00  0.00           H  
ATOM    498  HA  ASP A  36      -0.606   5.418  12.318  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       1.188   4.535  13.971  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       1.272   6.204  14.528  1.00  0.00           H  
ATOM    501  N   LYS A  37       0.992   8.261  12.820  1.00  0.00           N  
ATOM    502  CA  LYS A  37       0.826   9.709  12.867  1.00  0.00           C  
ATOM    503  C   LYS A  37      -0.004  10.123  14.077  1.00  0.00           C  
ATOM    504  O   LYS A  37      -0.882  10.980  13.976  1.00  0.00           O  
ATOM    505  CB  LYS A  37       0.159  10.208  11.583  1.00  0.00           C  
ATOM    506  CG  LYS A  37       1.135  10.447  10.444  1.00  0.00           C  
ATOM    507  CD  LYS A  37       0.426  10.485   9.101  1.00  0.00           C  
ATOM    508  CE  LYS A  37      -0.274  11.817   8.877  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       0.695  12.912   8.596  1.00  0.00           N  
ATOM    510  H   LYS A  37       1.894   7.881  12.889  1.00  0.00           H  
ATOM    511  HA  LYS A  37       1.807  10.153  12.949  1.00  0.00           H  
ATOM    512  HB2 LYS A  37      -0.566   9.475  11.260  1.00  0.00           H  
ATOM    513  HB3 LYS A  37      -0.350  11.137  11.794  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       1.634  11.392  10.602  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       1.865   9.650  10.433  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       1.152  10.337   8.315  1.00  0.00           H  
ATOM    517  HD3 LYS A  37      -0.308   9.692   9.069  1.00  0.00           H  
ATOM    518  HE2 LYS A  37      -0.946  11.719   8.038  1.00  0.00           H  
ATOM    519  HE3 LYS A  37      -0.838  12.065   9.764  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       0.249  13.836   8.763  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       1.009  12.865   7.605  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       1.525  12.822   9.215  1.00  0.00           H  
ATOM    523  N   SER A  38       0.280   9.510  15.222  1.00  0.00           N  
ATOM    524  CA  SER A  38      -0.442   9.813  16.452  1.00  0.00           C  
ATOM    525  C   SER A  38      -0.309  11.290  16.809  1.00  0.00           C  
ATOM    526  O   SER A  38       0.472  12.020  16.201  1.00  0.00           O  
ATOM    527  CB  SER A  38       0.081   8.950  17.601  1.00  0.00           C  
ATOM    528  OG  SER A  38       1.476   9.127  17.779  1.00  0.00           O  
ATOM    529  H   SER A  38       0.992   8.835  15.239  1.00  0.00           H  
ATOM    530  HA  SER A  38      -1.485   9.587  16.288  1.00  0.00           H  
ATOM    531  HB2 SER A  38      -0.424   9.226  18.514  1.00  0.00           H  
ATOM    532  HB3 SER A  38      -0.113   7.910  17.384  1.00  0.00           H  
ATOM    533  HG  SER A  38       1.644  10.000  18.142  1.00  0.00           H  
ATOM    534  N   GLY A  39      -1.081  11.725  17.802  1.00  0.00           N  
ATOM    535  CA  GLY A  39      -1.035  13.112  18.224  1.00  0.00           C  
ATOM    536  C   GLY A  39      -2.109  13.444  19.240  1.00  0.00           C  
ATOM    537  O   GLY A  39      -3.027  12.661  19.484  1.00  0.00           O  
ATOM    538  H   GLY A  39      -1.685  11.097  18.251  1.00  0.00           H  
ATOM    539  HA2 GLY A  39      -0.068  13.313  18.659  1.00  0.00           H  
ATOM    540  HA3 GLY A  39      -1.168  13.744  17.358  1.00  0.00           H  
ATOM    541  N   PRO A  40      -2.001  14.631  19.855  1.00  0.00           N  
ATOM    542  CA  PRO A  40      -2.962  15.092  20.862  1.00  0.00           C  
ATOM    543  C   PRO A  40      -4.323  15.419  20.258  1.00  0.00           C  
ATOM    544  O   PRO A  40      -4.526  15.284  19.052  1.00  0.00           O  
ATOM    545  CB  PRO A  40      -2.308  16.357  21.424  1.00  0.00           C  
ATOM    546  CG  PRO A  40      -1.424  16.845  20.328  1.00  0.00           C  
ATOM    547  CD  PRO A  40      -0.933  15.616  19.614  1.00  0.00           C  
ATOM    548  HA  PRO A  40      -3.085  14.367  21.654  1.00  0.00           H  
ATOM    549  HB2 PRO A  40      -3.072  17.082  21.668  1.00  0.00           H  
ATOM    550  HB3 PRO A  40      -1.740  16.111  22.309  1.00  0.00           H  
ATOM    551  HG2 PRO A  40      -1.987  17.471  19.653  1.00  0.00           H  
ATOM    552  HG3 PRO A  40      -0.592  17.393  20.745  1.00  0.00           H  
ATOM    553  HD2 PRO A  40      -0.820  15.812  18.558  1.00  0.00           H  
ATOM    554  HD3 PRO A  40       0.002  15.281  20.039  1.00  0.00           H  
ATOM    555  N   SER A  41      -5.253  15.849  21.105  1.00  0.00           N  
ATOM    556  CA  SER A  41      -6.597  16.192  20.654  1.00  0.00           C  
ATOM    557  C   SER A  41      -7.257  15.004  19.961  1.00  0.00           C  
ATOM    558  O   SER A  41      -7.907  15.158  18.927  1.00  0.00           O  
ATOM    559  CB  SER A  41      -6.548  17.390  19.703  1.00  0.00           C  
ATOM    560  OG  SER A  41      -6.216  18.579  20.397  1.00  0.00           O  
ATOM    561  H   SER A  41      -5.030  15.936  22.056  1.00  0.00           H  
ATOM    562  HA  SER A  41      -7.180  16.457  21.523  1.00  0.00           H  
ATOM    563  HB2 SER A  41      -5.804  17.212  18.942  1.00  0.00           H  
ATOM    564  HB3 SER A  41      -7.516  17.516  19.239  1.00  0.00           H  
ATOM    565  HG  SER A  41      -6.965  19.180  20.381  1.00  0.00           H  
ATOM    566  N   SER A  42      -7.086  13.820  20.540  1.00  0.00           N  
ATOM    567  CA  SER A  42      -7.662  12.604  19.977  1.00  0.00           C  
ATOM    568  C   SER A  42      -9.186  12.650  20.029  1.00  0.00           C  
ATOM    569  O   SER A  42      -9.771  13.548  20.633  1.00  0.00           O  
ATOM    570  CB  SER A  42      -7.152  11.376  20.733  1.00  0.00           C  
ATOM    571  OG  SER A  42      -5.780  11.144  20.463  1.00  0.00           O  
ATOM    572  H   SER A  42      -6.558  13.763  21.364  1.00  0.00           H  
ATOM    573  HA  SER A  42      -7.350  12.536  18.945  1.00  0.00           H  
ATOM    574  HB2 SER A  42      -7.275  11.532  21.794  1.00  0.00           H  
ATOM    575  HB3 SER A  42      -7.718  10.508  20.428  1.00  0.00           H  
ATOM    576  HG  SER A  42      -5.304  11.040  21.290  1.00  0.00           H  
ATOM    577  N   GLY A  43      -9.823  11.674  19.390  1.00  0.00           N  
ATOM    578  CA  GLY A  43     -11.273  11.621  19.374  1.00  0.00           C  
ATOM    579  C   GLY A  43     -11.884  12.056  20.692  1.00  0.00           C  
ATOM    580  O   GLY A  43     -12.927  11.527  21.072  1.00  0.00           O  
ATOM    581  H   GLY A  43      -9.305  10.984  18.925  1.00  0.00           H  
ATOM    582  HA2 GLY A  43     -11.638  12.267  18.590  1.00  0.00           H  
ATOM    583  HA3 GLY A  43     -11.583  10.607  19.164  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.406  -3.843   7.766  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       9.170 -24.126   6.375  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.186 -23.098   6.092  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.820 -21.801   5.628  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.543 -21.777   4.632  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.567 -24.638   5.639  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.519 -23.456   5.323  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.616 -22.905   6.989  1.00  0.00           H  
ATOM      8  N   SER A   2       8.546 -20.719   6.350  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.090 -19.411   6.003  1.00  0.00           C  
ATOM     10  C   SER A   2       9.154 -19.234   4.489  1.00  0.00           C  
ATOM     11  O   SER A   2      10.134 -18.714   3.955  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.484 -19.239   6.608  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.406 -18.895   7.981  1.00  0.00           O  
ATOM     14  H   SER A   2       7.962 -20.802   7.133  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.433 -18.659   6.414  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.033 -20.163   6.512  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.007 -18.453   6.082  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.235 -17.954   8.066  1.00  0.00           H  
ATOM     19  N   SER A   3       8.103 -19.670   3.803  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.040 -19.563   2.350  1.00  0.00           C  
ATOM     21  C   SER A   3       6.738 -18.902   1.910  1.00  0.00           C  
ATOM     22  O   SER A   3       5.837 -18.678   2.718  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.164 -20.947   1.710  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.177 -21.831   2.212  1.00  0.00           O  
ATOM     25  H   SER A   3       7.352 -20.075   4.286  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.868 -18.951   2.027  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.041 -20.859   0.642  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.140 -21.355   1.928  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.407 -21.329   2.489  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.646 -18.591   0.620  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.451 -17.958   0.093  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.329 -18.948  -0.149  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.703 -18.940  -1.209  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.395 -18.793   0.022  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.112 -17.211   0.796  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.696 -17.474  -0.841  1.00  0.00           H  
ATOM     37  N   SER A   5       4.074 -19.804   0.835  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.024 -20.809   0.722  1.00  0.00           C  
ATOM     39  C   SER A   5       2.095 -20.763   1.931  1.00  0.00           C  
ATOM     40  O   SER A   5       2.227 -21.560   2.860  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.636 -22.204   0.587  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.947 -22.497  -0.764  1.00  0.00           O  
ATOM     43  H   SER A   5       4.608 -19.760   1.656  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.450 -20.590  -0.167  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.542 -22.255   1.171  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.932 -22.940   0.950  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.859 -22.788  -0.827  1.00  0.00           H  
ATOM     48  N   SER A   6       1.156 -19.823   1.913  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.206 -19.669   3.009  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.172 -20.188   2.611  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.457 -20.383   1.430  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.110 -18.200   3.425  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.294 -17.387   2.337  1.00  0.00           O  
ATOM     54  H   SER A   6       1.101 -19.217   1.144  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.569 -20.248   3.845  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.613 -18.101   4.220  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.076 -17.863   3.773  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.030 -17.802   1.882  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.024 -20.411   3.607  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.362 -20.905   3.342  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.026 -20.189   2.183  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.343 -20.803   1.165  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.742 -20.238   4.530  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.306 -21.960   3.116  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.966 -20.769   4.227  1.00  0.00           H  
ATOM     66  N   ASN A   8      -4.238 -18.886   2.337  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -4.871 -18.086   1.295  1.00  0.00           C  
ATOM     68  C   ASN A   8      -3.897 -17.055   0.734  1.00  0.00           C  
ATOM     69  O   ASN A   8      -3.692 -16.972  -0.476  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -6.114 -17.384   1.846  1.00  0.00           C  
ATOM     71  CG  ASN A   8      -5.971 -17.023   3.312  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -4.868 -16.773   3.797  1.00  0.00           O  
ATOM     73  ND2 ASN A   8      -7.091 -16.995   4.026  1.00  0.00           N  
ATOM     74  H   ASN A   8      -3.963 -18.453   3.172  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -5.168 -18.753   0.500  1.00  0.00           H  
ATOM     76  HB2 ASN A   8      -6.284 -16.475   1.287  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -6.967 -18.035   1.735  1.00  0.00           H  
ATOM     78 HD21 ASN A   8      -7.934 -17.205   3.573  1.00  0.00           H  
ATOM     79 HD22 ASN A   8      -7.028 -16.764   4.976  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.298 -16.269   1.624  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.352 -15.254   1.200  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.934 -14.319   0.158  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.269 -13.976  -0.819  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.500 -16.380   2.577  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.051 -14.675   2.060  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.482 -15.740   0.783  1.00  0.00           H  
ATOM     87  N   ALA A  10      -4.180 -13.906   0.366  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -4.851 -13.005  -0.562  1.00  0.00           C  
ATOM     89  C   ALA A  10      -4.067 -11.708  -0.733  1.00  0.00           C  
ATOM     90  O   ALA A  10      -3.817 -11.265  -1.854  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -6.265 -12.710  -0.083  1.00  0.00           C  
ATOM     92  H   ALA A  10      -4.659 -14.214   1.163  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -4.919 -13.502  -1.520  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -6.223 -12.078   0.792  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -6.812 -12.205  -0.866  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -6.761 -13.636   0.165  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.681 -11.104   0.386  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -2.926  -9.857   0.360  1.00  0.00           C  
ATOM     99  C   PHE A  11      -1.791  -9.887   1.379  1.00  0.00           C  
ATOM    100  O   PHE A  11      -1.913 -10.494   2.443  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -3.850  -8.671   0.643  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -4.977  -8.541  -0.341  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -4.799  -7.854  -1.532  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -6.214  -9.106  -0.076  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -5.835  -7.732  -2.438  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.254  -8.988  -0.980  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -7.063  -8.301  -2.163  1.00  0.00           C  
ATOM    108  H   PHE A  11      -3.910 -11.507   1.250  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.504  -9.746  -0.627  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.280  -8.785   1.626  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -3.273  -7.759   0.611  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -3.839  -7.410  -1.749  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -6.364  -9.644   0.849  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -5.684  -7.195  -3.363  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -8.213  -9.434  -0.761  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -7.874  -8.207  -2.869  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.686  -9.227   1.046  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.472  -9.179   1.930  1.00  0.00           C  
ATOM    119  C   PHE A  12       0.953  -7.743   2.118  1.00  0.00           C  
ATOM    120  O   PHE A  12       1.197  -7.026   1.147  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.605 -10.040   1.369  1.00  0.00           C  
ATOM    122  CG  PHE A  12       2.337  -9.396   0.226  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       3.416  -8.558   0.461  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       1.947  -9.628  -1.083  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       4.092  -7.964  -0.588  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       2.619  -9.038  -2.136  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       3.692  -8.204  -1.888  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.649  -8.763   0.183  1.00  0.00           H  
ATOM    129  HA  PHE A  12       0.172  -9.574   2.889  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       2.322 -10.235   2.153  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       1.197 -10.975   1.018  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       3.729  -8.370   1.479  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       1.107 -10.279  -1.278  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       4.930  -7.313  -0.391  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       2.305  -9.226  -3.151  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       4.219  -7.741  -2.710  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.087  -7.330   3.374  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.538  -5.980   3.691  1.00  0.00           C  
ATOM    139  C   CYS A  13       2.864  -5.674   3.002  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.683  -6.566   2.784  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.686  -5.813   5.205  1.00  0.00           C  
ATOM    142  SG  CYS A  13       1.955  -4.092   5.739  1.00  0.00           S  
ATOM    143  H   CYS A  13       0.877  -7.948   4.106  1.00  0.00           H  
ATOM    144  HA  CYS A  13       0.792  -5.288   3.333  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.789  -6.170   5.689  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.529  -6.398   5.543  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.068  -4.405   2.661  1.00  0.00           N  
ATOM    148  CA  ASN A  14       4.295  -3.980   1.996  1.00  0.00           C  
ATOM    149  C   ASN A  14       5.405  -3.730   3.012  1.00  0.00           C  
ATOM    150  O   ASN A  14       6.487  -4.309   2.919  1.00  0.00           O  
ATOM    151  CB  ASN A  14       4.042  -2.713   1.177  1.00  0.00           C  
ATOM    152  CG  ASN A  14       5.310  -2.171   0.545  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       5.691  -1.023   0.777  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       5.971  -2.997  -0.258  1.00  0.00           N  
ATOM    155  H   ASN A  14       2.378  -3.739   2.861  1.00  0.00           H  
ATOM    156  HA  ASN A  14       4.603  -4.773   1.331  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       3.338  -2.936   0.389  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       3.628  -1.952   1.820  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       5.608  -3.897  -0.397  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       6.794  -2.672  -0.679  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.129  -2.863   3.981  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.105  -2.536   5.014  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.537  -3.788   5.770  1.00  0.00           C  
ATOM    164  O   GLU A  15       7.726  -4.102   5.848  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.524  -1.512   5.991  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.356  -0.126   5.391  1.00  0.00           C  
ATOM    167  CD  GLU A  15       6.656   0.436   4.849  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       7.501   0.865   5.662  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       6.827   0.448   3.612  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.249  -2.433   4.002  1.00  0.00           H  
ATOM    171  HA  GLU A  15       6.969  -2.106   4.529  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       4.556  -1.858   6.323  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.180  -1.434   6.845  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       4.641  -0.180   4.585  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       4.984   0.541   6.156  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.564  -4.501   6.328  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.841  -5.719   7.080  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.308  -6.945   6.345  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.694  -6.828   5.284  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.218  -5.635   8.474  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.409  -5.851   8.494  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.635  -4.200   6.232  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.912  -5.811   7.179  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.647  -6.406   9.098  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.439  -4.669   8.902  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.548  -8.120   6.915  1.00  0.00           N  
ATOM    187  CA  ASP A  17       5.091  -9.369   6.316  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.861  -9.903   7.044  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.979 -10.630   8.031  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.209 -10.412   6.344  1.00  0.00           C  
ATOM    191  CG  ASP A  17       7.056 -10.319   7.598  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       8.032  -9.542   7.598  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       6.742 -11.025   8.580  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.043  -8.149   7.761  1.00  0.00           H  
ATOM    195  HA  ASP A  17       4.826  -9.166   5.289  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       5.772 -11.399   6.300  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       6.849 -10.267   5.487  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.683  -9.537   6.550  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.431  -9.978   7.155  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.511 -10.599   6.109  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.850 -10.657   4.927  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.728  -8.803   7.836  1.00  0.00           C  
ATOM    203  SG  CYS A  18       1.203  -8.560   9.564  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.654  -8.956   5.762  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.667 -10.725   7.897  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       0.961  -7.894   7.301  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -0.339  -8.966   7.807  1.00  0.00           H  
ATOM    208  HG  CYS A  18       2.507  -8.331   9.600  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.652 -11.064   6.552  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.619 -11.684   5.655  1.00  0.00           C  
ATOM    211  C   ARG A  19      -3.043 -11.279   6.026  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.402 -11.241   7.203  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.484 -13.207   5.698  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -1.821 -13.811   7.051  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -1.188 -15.182   7.223  1.00  0.00           C  
ATOM    216  NE  ARG A  19       0.270 -15.111   7.267  1.00  0.00           N  
ATOM    217  CZ  ARG A  19       1.045 -16.126   7.631  1.00  0.00           C  
ATOM    218  NH1 ARG A  19       0.504 -17.285   7.980  1.00  0.00           N  
ATOM    219  NH2 ARG A  19       2.364 -15.984   7.644  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.865 -10.989   7.506  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.410 -11.341   4.653  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -2.147 -13.637   4.962  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -0.467 -13.473   5.453  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -1.453 -13.157   7.829  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -2.894 -13.905   7.136  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -1.545 -15.616   8.145  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -1.484 -15.807   6.394  1.00  0.00           H  
ATOM    228  HE  ARG A  19       0.690 -14.264   7.012  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -0.489 -17.396   7.970  1.00  0.00           H  
ATOM    230 HH12 ARG A  19       1.090 -18.049   8.253  1.00  0.00           H  
ATOM    231 HH21 ARG A  19       2.775 -15.112   7.381  1.00  0.00           H  
ATOM    232 HH22 ARG A  19       2.947 -16.748   7.919  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.849 -10.975   5.014  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -5.233 -10.571   5.234  1.00  0.00           C  
ATOM    235  C   PHE A  20      -6.149 -11.166   4.169  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.699 -11.542   3.086  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -5.348  -9.045   5.227  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -4.587  -8.382   6.339  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -5.180  -8.171   7.573  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -3.278  -7.969   6.150  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -4.482  -7.560   8.597  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -2.575  -7.357   7.171  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -3.178  -7.154   8.396  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.505 -11.024   4.098  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.536 -10.942   6.201  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.965  -8.667   4.291  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -6.387  -8.770   5.324  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -6.200  -8.489   7.732  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -2.805  -8.128   5.191  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -4.956  -7.402   9.555  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -1.555  -7.041   7.010  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -2.630  -6.676   9.195  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.438 -11.250   4.484  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.417 -11.803   3.557  1.00  0.00           C  
ATOM    255  C   SER A  21      -9.205 -10.691   2.871  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.317 -10.909   2.392  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.375 -12.742   4.294  1.00  0.00           C  
ATOM    258  OG  SER A  21      -9.842 -12.153   5.495  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.736 -10.934   5.363  1.00  0.00           H  
ATOM    260  HA  SER A  21      -7.883 -12.365   2.806  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -10.222 -12.958   3.660  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -8.860 -13.661   4.533  1.00  0.00           H  
ATOM    263  HG  SER A  21     -10.352 -11.367   5.290  1.00  0.00           H  
ATOM    264  N   GLU A  22      -8.619  -9.499   2.829  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.266  -8.352   2.202  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.304  -7.171   2.105  1.00  0.00           C  
ATOM    267  O   GLU A  22      -7.558  -6.887   3.041  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -10.511  -7.946   2.993  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -11.565  -7.245   2.152  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -11.886  -7.997   0.875  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -12.055  -9.233   0.942  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -11.970  -7.351  -0.190  1.00  0.00           O  
ATOM    273  H   GLU A  22      -7.731  -9.388   3.228  1.00  0.00           H  
ATOM    274  HA  GLU A  22      -9.562  -8.642   1.206  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -10.954  -8.832   3.424  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -10.215  -7.279   3.790  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -12.469  -7.153   2.735  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -11.204  -6.261   1.892  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.329  -6.488   0.965  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -7.459  -5.339   0.744  1.00  0.00           C  
ATOM    281  C   GLU A  23      -7.670  -4.281   1.824  1.00  0.00           C  
ATOM    282  O   GLU A  23      -6.758  -3.966   2.587  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -7.717  -4.733  -0.637  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -7.281  -3.282  -0.756  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -7.355  -2.765  -2.179  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -6.739  -3.387  -3.070  1.00  0.00           O  
ATOM    287  OE2 GLU A  23      -8.030  -1.739  -2.403  1.00  0.00           O  
ATOM    288  H   GLU A  23      -8.946  -6.763   0.255  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -6.437  -5.683   0.791  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -7.181  -5.310  -1.376  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -8.774  -4.787  -0.848  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -7.922  -2.674  -0.135  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -6.261  -3.196  -0.410  1.00  0.00           H  
ATOM    294  N   ALA A  24      -8.881  -3.736   1.880  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.214  -2.715   2.866  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.591  -3.036   4.220  1.00  0.00           C  
ATOM    297  O   ALA A  24      -7.829  -2.239   4.768  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -10.724  -2.579   2.996  1.00  0.00           C  
ATOM    299  H   ALA A  24      -9.567  -4.028   1.245  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -8.821  -1.771   2.515  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.122  -3.451   3.494  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -10.957  -1.697   3.574  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.163  -2.493   2.014  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.921  -4.206   4.756  1.00  0.00           N  
ATOM    305  CA  SER A  25      -8.398  -4.630   6.049  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.920  -4.275   6.180  1.00  0.00           C  
ATOM    307  O   SER A  25      -6.481  -3.759   7.209  1.00  0.00           O  
ATOM    308  CB  SER A  25      -8.589  -6.137   6.232  1.00  0.00           C  
ATOM    309  OG  SER A  25      -9.949  -6.452   6.477  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.534  -4.798   4.271  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.950  -4.110   6.817  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -8.269  -6.649   5.338  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.998  -6.473   7.071  1.00  0.00           H  
ATOM    314  HG  SER A  25     -10.149  -7.316   6.109  1.00  0.00           H  
ATOM    315  N   LEU A  26      -6.156  -4.554   5.129  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.726  -4.265   5.124  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.475  -2.761   5.069  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.682  -2.224   5.842  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -4.051  -4.950   3.935  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.601  -4.548   3.663  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.692  -5.039   4.779  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.140  -5.092   2.319  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.562  -4.965   4.338  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -4.306  -4.654   6.040  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.071  -6.015   4.112  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.630  -4.723   3.051  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -2.534  -3.469   3.629  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -2.271  -5.612   5.488  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -1.246  -4.192   5.279  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -0.914  -5.661   4.362  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -1.061  -5.106   2.287  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -2.516  -4.461   1.527  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -2.517  -6.096   2.188  1.00  0.00           H  
ATOM    334  N   LYS A  27      -5.157  -2.086   4.150  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -5.012  -0.644   3.995  1.00  0.00           C  
ATOM    336  C   LYS A  27      -4.982   0.049   5.353  1.00  0.00           C  
ATOM    337  O   LYS A  27      -4.137   0.910   5.603  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.159  -0.083   3.150  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -6.188  -0.622   1.730  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.328   0.215   0.798  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -5.199  -0.433  -0.572  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -4.102  -1.440  -0.608  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.775  -2.571   3.562  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.078  -0.457   3.488  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -7.096  -0.331   3.626  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.062   0.992   3.102  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.816  -1.636   1.732  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -7.208  -0.612   1.372  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -5.781   1.188   0.682  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -4.344   0.323   1.230  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -6.131  -0.919  -0.816  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -4.993   0.337  -1.302  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -4.372  -2.241  -1.214  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -3.910  -1.793   0.351  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -3.234  -1.010  -0.987  1.00  0.00           H  
ATOM    356  N   ARG A  28      -5.907  -0.332   6.228  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -5.985   0.253   7.561  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.812  -0.201   8.424  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.165   0.610   9.088  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.305  -0.131   8.233  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.747   0.847   9.310  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -9.257   0.835   9.486  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -9.737   2.034  10.168  1.00  0.00           N  
ATOM    364  CZ  ARG A  28     -11.016   2.394  10.209  1.00  0.00           C  
ATOM    365  NH1 ARG A  28     -11.936   1.651   9.612  1.00  0.00           N  
ATOM    366  NH2 ARG A  28     -11.375   3.499  10.849  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.553  -1.022   5.970  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -5.944   1.327   7.455  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.079  -0.177   7.480  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.194  -1.105   8.685  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -7.284   0.570  10.246  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -7.433   1.841   9.031  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -9.720   0.777   8.512  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -9.532  -0.032  10.067  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -9.074   2.598  10.616  1.00  0.00           H  
ATOM    376 HH11 ARG A  28     -11.669   0.817   9.129  1.00  0.00           H  
ATOM    377 HH12 ARG A  28     -12.898   1.923   9.645  1.00  0.00           H  
ATOM    378 HH21 ARG A  28     -10.683   4.062  11.301  1.00  0.00           H  
ATOM    379 HH22 ARG A  28     -12.336   3.769  10.879  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.542  -1.503   8.409  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.446  -2.065   9.190  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.159  -1.276   8.967  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.414  -1.003   9.909  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -3.229  -3.532   8.820  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.825  -4.005   9.045  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -1.458  -4.792  10.116  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.696  -3.800   8.327  1.00  0.00           C  
ATOM    388  CE1 HIS A  29      -0.164  -5.048  10.049  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.322  -4.458   8.971  1.00  0.00           N  
ATOM    390  H   HIS A  29      -5.093  -2.098   7.860  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.716  -2.002  10.233  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.885  -4.148   9.417  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.463  -3.672   7.775  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -2.057  -5.112  10.822  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.611  -3.224   7.415  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.401  -5.639  10.753  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.903  -0.912   7.715  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.706  -0.157   7.368  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.738   1.237   7.985  1.00  0.00           C  
ATOM    400  O   THR A  30       0.267   1.717   8.512  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.546  -0.026   5.841  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.541  -1.325   5.237  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.740   0.706   5.492  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.535  -1.159   7.008  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.150  -0.691   7.754  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.382   0.539   5.454  1.00  0.00           H  
ATOM    407  HG1 THR A  30      -0.116  -1.276   4.377  1.00  0.00           H  
ATOM    408 HG21 THR A  30       0.614   1.229   4.557  1.00  0.00           H  
ATOM    409 HG22 THR A  30       1.547  -0.006   5.400  1.00  0.00           H  
ATOM    410 HG23 THR A  30       0.974   1.415   6.273  1.00  0.00           H  
ATOM    411  N   LEU A  31      -1.896   1.883   7.916  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.059   3.223   8.469  1.00  0.00           C  
ATOM    413  C   LEU A  31      -1.753   3.237   9.963  1.00  0.00           C  
ATOM    414  O   LEU A  31      -0.951   4.043  10.434  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.482   3.728   8.224  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -3.919   4.934   9.056  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -3.382   6.222   8.452  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -5.436   4.986   9.164  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.661   1.450   7.484  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.363   3.876   7.965  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -3.563   3.998   7.183  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -4.162   2.915   8.437  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -3.515   4.840  10.055  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -2.997   6.023   7.463  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -2.589   6.609   9.076  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -4.177   6.950   8.390  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -5.874   4.764   8.202  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -5.740   5.974   9.479  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -5.771   4.259   9.890  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.394   2.337  10.702  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.188   2.245  12.142  1.00  0.00           C  
ATOM    432  C   GLN A  32      -0.800   1.699  12.460  1.00  0.00           C  
ATOM    433  O   GLN A  32       0.042   2.401  13.022  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.258   1.353  12.776  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -4.675   1.862  12.568  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -5.640   1.345  13.617  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -5.347   1.370  14.813  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -6.799   0.873  13.174  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.020   1.722  10.268  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.273   3.240  12.553  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -3.186   0.365  12.346  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.073   1.290  13.838  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -4.667   2.941  12.610  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -5.019   1.543  11.595  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -6.964   0.884  12.208  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -7.441   0.533  13.830  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.567   0.441  12.098  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.718  -0.200  12.345  1.00  0.00           C  
ATOM    449  C   THR A  33       1.864   0.625  11.771  1.00  0.00           C  
ATOM    450  O   THR A  33       2.861   0.878  12.449  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.766  -1.615  11.739  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.328  -2.397  12.233  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.080  -2.304  12.075  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.278  -0.067  11.654  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.848  -0.284  13.415  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.684  -1.533  10.665  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -0.659  -2.963  11.532  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.267  -2.223  13.135  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.884  -1.830  11.531  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.022  -3.345  11.798  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.716   1.044  10.519  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.739   1.843   9.854  1.00  0.00           C  
ATOM    463  C   HIS A  34       2.247   3.268   9.617  1.00  0.00           C  
ATOM    464  O   HIS A  34       1.888   3.633   8.497  1.00  0.00           O  
ATOM    465  CB  HIS A  34       3.134   1.200   8.524  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.294  -0.287   8.602  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.130  -0.907   9.507  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.719  -1.278   7.883  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.063  -2.216   9.340  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.213  -2.467   8.360  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.899   0.811  10.030  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.604   1.877  10.498  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.372   1.413   7.789  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       4.074   1.619   8.194  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       4.690  -0.455  10.172  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       2.004  -1.158   7.081  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       4.609  -2.955   9.907  1.00  0.00           H  
ATOM    478  N   SER A  35       2.233   4.068  10.678  1.00  0.00           N  
ATOM    479  CA  SER A  35       1.780   5.451  10.587  1.00  0.00           C  
ATOM    480  C   SER A  35       2.733   6.279   9.728  1.00  0.00           C  
ATOM    481  O   SER A  35       2.302   7.045   8.866  1.00  0.00           O  
ATOM    482  CB  SER A  35       1.669   6.067  11.983  1.00  0.00           C  
ATOM    483  OG  SER A  35       1.490   7.471  11.908  1.00  0.00           O  
ATOM    484  H   SER A  35       2.531   3.719  11.544  1.00  0.00           H  
ATOM    485  HA  SER A  35       0.805   5.451  10.123  1.00  0.00           H  
ATOM    486  HB2 SER A  35       0.823   5.636  12.497  1.00  0.00           H  
ATOM    487  HB3 SER A  35       2.572   5.860  12.538  1.00  0.00           H  
ATOM    488  HG  SER A  35       2.247   7.867  11.470  1.00  0.00           H  
ATOM    489  N   ASP A  36       4.029   6.117   9.971  1.00  0.00           N  
ATOM    490  CA  ASP A  36       5.044   6.848   9.221  1.00  0.00           C  
ATOM    491  C   ASP A  36       5.389   6.121   7.924  1.00  0.00           C  
ATOM    492  O   ASP A  36       6.202   5.197   7.915  1.00  0.00           O  
ATOM    493  CB  ASP A  36       6.304   7.029  10.069  1.00  0.00           C  
ATOM    494  CG  ASP A  36       6.112   8.043  11.180  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       5.438   7.709  12.177  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       6.636   9.170  11.053  1.00  0.00           O  
ATOM    497  H   ASP A  36       4.310   5.492  10.671  1.00  0.00           H  
ATOM    498  HA  ASP A  36       4.642   7.820   8.978  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       6.570   6.082  10.514  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       7.111   7.365   9.435  1.00  0.00           H  
ATOM    501  N   LYS A  37       4.765   6.545   6.830  1.00  0.00           N  
ATOM    502  CA  LYS A  37       5.005   5.937   5.528  1.00  0.00           C  
ATOM    503  C   LYS A  37       5.705   6.916   4.590  1.00  0.00           C  
ATOM    504  O   LYS A  37       5.791   8.109   4.877  1.00  0.00           O  
ATOM    505  CB  LYS A  37       3.684   5.475   4.907  1.00  0.00           C  
ATOM    506  CG  LYS A  37       2.730   6.613   4.589  1.00  0.00           C  
ATOM    507  CD  LYS A  37       1.818   6.920   5.764  1.00  0.00           C  
ATOM    508  CE  LYS A  37       0.537   6.101   5.704  1.00  0.00           C  
ATOM    509  NZ  LYS A  37      -0.329   6.509   4.563  1.00  0.00           N  
ATOM    510  H   LYS A  37       4.127   7.287   6.901  1.00  0.00           H  
ATOM    511  HA  LYS A  37       5.643   5.079   5.675  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.897   4.945   3.990  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       3.193   4.802   5.595  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       3.305   7.497   4.353  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       2.125   6.336   3.737  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       2.337   6.688   6.683  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       1.564   7.971   5.747  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       0.796   5.060   5.594  1.00  0.00           H  
ATOM    519  HE3 LYS A  37      -0.007   6.241   6.626  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37      -0.673   7.480   4.705  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      -1.146   5.869   4.489  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       0.209   6.469   3.674  1.00  0.00           H  
ATOM    523  N   SER A  38       6.201   6.402   3.469  1.00  0.00           N  
ATOM    524  CA  SER A  38       6.895   7.231   2.491  1.00  0.00           C  
ATOM    525  C   SER A  38       5.900   7.990   1.618  1.00  0.00           C  
ATOM    526  O   SER A  38       5.418   7.473   0.611  1.00  0.00           O  
ATOM    527  CB  SER A  38       7.805   6.368   1.614  1.00  0.00           C  
ATOM    528  OG  SER A  38       7.045   5.539   0.751  1.00  0.00           O  
ATOM    529  H   SER A  38       6.100   5.442   3.297  1.00  0.00           H  
ATOM    530  HA  SER A  38       7.500   7.944   3.030  1.00  0.00           H  
ATOM    531  HB2 SER A  38       8.435   7.008   1.015  1.00  0.00           H  
ATOM    532  HB3 SER A  38       8.421   5.744   2.244  1.00  0.00           H  
ATOM    533  HG  SER A  38       7.033   4.644   1.097  1.00  0.00           H  
ATOM    534  N   GLY A  39       5.596   9.223   2.013  1.00  0.00           N  
ATOM    535  CA  GLY A  39       4.660  10.035   1.258  1.00  0.00           C  
ATOM    536  C   GLY A  39       3.600  10.667   2.137  1.00  0.00           C  
ATOM    537  O   GLY A  39       3.264  10.157   3.206  1.00  0.00           O  
ATOM    538  H   GLY A  39       6.011   9.584   2.825  1.00  0.00           H  
ATOM    539  HA2 GLY A  39       5.206  10.817   0.751  1.00  0.00           H  
ATOM    540  HA3 GLY A  39       4.175   9.412   0.520  1.00  0.00           H  
ATOM    541  N   PRO A  40       3.055  11.807   1.687  1.00  0.00           N  
ATOM    542  CA  PRO A  40       2.019  12.535   2.426  1.00  0.00           C  
ATOM    543  C   PRO A  40       0.688  11.791   2.444  1.00  0.00           C  
ATOM    544  O   PRO A  40       0.087  11.600   3.501  1.00  0.00           O  
ATOM    545  CB  PRO A  40       1.887  13.848   1.650  1.00  0.00           C  
ATOM    546  CG  PRO A  40       2.338  13.520   0.269  1.00  0.00           C  
ATOM    547  CD  PRO A  40       3.407  12.472   0.421  1.00  0.00           C  
ATOM    548  HA  PRO A  40       2.327  12.744   3.440  1.00  0.00           H  
ATOM    549  HB2 PRO A  40       0.856  14.174   1.662  1.00  0.00           H  
ATOM    550  HB3 PRO A  40       2.514  14.602   2.101  1.00  0.00           H  
ATOM    551  HG2 PRO A  40       1.511  13.131  -0.305  1.00  0.00           H  
ATOM    552  HG3 PRO A  40       2.744  14.402  -0.204  1.00  0.00           H  
ATOM    553  HD2 PRO A  40       3.372  11.776  -0.403  1.00  0.00           H  
ATOM    554  HD3 PRO A  40       4.381  12.934   0.487  1.00  0.00           H  
ATOM    555  N   SER A  41       0.233  11.372   1.267  1.00  0.00           N  
ATOM    556  CA  SER A  41      -1.029  10.651   1.148  1.00  0.00           C  
ATOM    557  C   SER A  41      -2.066  11.209   2.118  1.00  0.00           C  
ATOM    558  O   SER A  41      -2.795  10.456   2.764  1.00  0.00           O  
ATOM    559  CB  SER A  41      -0.815   9.160   1.413  1.00  0.00           C  
ATOM    560  OG  SER A  41      -0.137   8.542   0.333  1.00  0.00           O  
ATOM    561  H   SER A  41       0.758  11.555   0.460  1.00  0.00           H  
ATOM    562  HA  SER A  41      -1.391  10.781   0.139  1.00  0.00           H  
ATOM    563  HB2 SER A  41      -0.228   9.037   2.310  1.00  0.00           H  
ATOM    564  HB3 SER A  41      -1.774   8.679   1.542  1.00  0.00           H  
ATOM    565  HG  SER A  41      -0.288   9.045  -0.470  1.00  0.00           H  
ATOM    566  N   SER A  42      -2.126  12.533   2.214  1.00  0.00           N  
ATOM    567  CA  SER A  42      -3.071  13.193   3.107  1.00  0.00           C  
ATOM    568  C   SER A  42      -4.509  12.857   2.722  1.00  0.00           C  
ATOM    569  O   SER A  42      -5.323  12.495   3.570  1.00  0.00           O  
ATOM    570  CB  SER A  42      -2.864  14.708   3.075  1.00  0.00           C  
ATOM    571  OG  SER A  42      -3.394  15.320   4.238  1.00  0.00           O  
ATOM    572  H   SER A  42      -1.519  13.079   1.673  1.00  0.00           H  
ATOM    573  HA  SER A  42      -2.887  12.834   4.109  1.00  0.00           H  
ATOM    574  HB2 SER A  42      -1.807  14.923   3.020  1.00  0.00           H  
ATOM    575  HB3 SER A  42      -3.360  15.118   2.208  1.00  0.00           H  
ATOM    576  HG  SER A  42      -3.399  14.687   4.960  1.00  0.00           H  
ATOM    577  N   GLY A  43      -4.813  12.979   1.433  1.00  0.00           N  
ATOM    578  CA  GLY A  43      -6.152  12.686   0.956  1.00  0.00           C  
ATOM    579  C   GLY A  43      -6.760  13.841   0.187  1.00  0.00           C  
ATOM    580  O   GLY A  43      -7.535  13.603  -0.739  1.00  0.00           O  
ATOM    581  H   GLY A  43      -4.123  13.272   0.801  1.00  0.00           H  
ATOM    582  HA2 GLY A  43      -6.111  11.820   0.312  1.00  0.00           H  
ATOM    583  HA3 GLY A  43      -6.783  12.462   1.804  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.174  -4.059   8.118  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       0.209 -36.590   2.702  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.920 -35.896   3.295  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.759 -35.167   2.263  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.228 -34.446   1.418  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.122 -36.327   2.941  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.542 -36.615   3.807  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.550 -35.178   4.013  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.073 -35.356   2.331  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.987 -34.716   1.392  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.946 -33.780   2.121  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.900 -34.225   2.760  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.777 -35.771   0.616  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.030 -36.260  -0.485  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.436 -35.943   3.028  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.396 -34.137   0.698  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.010 -36.596   1.272  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.693 -35.333   0.248  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.092 -36.154  -0.308  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.686 -32.480   2.020  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.524 -31.480   2.672  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.987 -30.425   1.673  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.302 -30.140   0.691  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.760 -30.814   3.819  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.678 -30.042   3.329  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.911 -32.187   1.496  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.390 -31.984   3.073  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.430 -30.168   4.366  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.374 -31.576   4.480  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.856 -29.777   2.424  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.156 -29.846   1.932  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.692 -28.828   1.047  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.602 -27.854   1.769  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.790 -27.759   1.461  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.658 -30.113   2.730  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.872 -28.281   0.608  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.253 -29.311   0.260  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.044 -27.129   2.733  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.815 -26.160   3.504  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.322 -24.741   3.241  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.063 -23.899   2.734  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.721 -26.476   4.998  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.405 -25.504   5.769  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.092 -27.250   2.932  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.846 -26.234   3.194  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.161 -27.443   5.188  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.682 -26.489   5.296  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.324 -25.764   5.870  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.066 -24.483   3.591  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.474 -23.164   3.397  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.568 -22.736   1.935  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.166 -23.471   1.034  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.011 -23.167   3.845  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.245 -24.081   3.080  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.525 -25.196   3.991  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.025 -22.461   4.002  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.597 -22.178   3.723  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.957 -23.454   4.886  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.587 -23.601   2.572  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.104 -21.540   1.709  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.242 -21.034   0.356  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.905 -19.671   0.312  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.852 -19.458  -0.444  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.407 -20.998   2.467  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.263 -20.960  -0.092  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.838 -21.729  -0.217  1.00  0.00           H  
ATOM     66  N   ASN A   8      -7.408 -18.746   1.127  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -7.960 -17.397   1.180  1.00  0.00           C  
ATOM     68  C   ASN A   8      -6.998 -16.443   1.880  1.00  0.00           C  
ATOM     69  O   ASN A   8      -6.472 -16.748   2.949  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -9.307 -17.403   1.904  1.00  0.00           C  
ATOM     71  CG  ASN A   8     -10.048 -16.088   1.760  1.00  0.00           C  
ATOM     72  OD1 ASN A   8     -11.064 -16.007   1.069  1.00  0.00           O  
ATOM     73  ND2 ASN A   8      -9.539 -15.048   2.412  1.00  0.00           N  
ATOM     74  H   ASN A   8      -6.652 -18.976   1.707  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -8.109 -17.060   0.165  1.00  0.00           H  
ATOM     76  HB2 ASN A   8      -9.926 -18.189   1.495  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -9.144 -17.590   2.955  1.00  0.00           H  
ATOM     78 HD21 ASN A   8      -8.727 -15.186   2.942  1.00  0.00           H  
ATOM     79 HD22 ASN A   8      -9.998 -14.186   2.336  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.772 -15.284   1.268  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.874 -14.302   1.846  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.590 -14.153   1.054  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.542 -14.654   1.459  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.219 -15.095   0.416  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.376 -13.347   1.881  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.628 -14.605   2.854  1.00  0.00           H  
ATOM     87  N   ALA A  10      -4.672 -13.462  -0.078  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -3.508 -13.248  -0.929  1.00  0.00           C  
ATOM     89  C   ALA A  10      -3.043 -11.797  -0.868  1.00  0.00           C  
ATOM     90  O   ALA A  10      -2.658 -11.215  -1.882  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -3.823 -13.643  -2.364  1.00  0.00           C  
ATOM     92  H   ALA A  10      -5.536 -13.086  -0.347  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -2.712 -13.886  -0.572  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -3.842 -14.720  -2.444  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -4.787 -13.244  -2.643  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -3.064 -13.246  -3.021  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.081 -11.218   0.328  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -2.665  -9.834   0.521  1.00  0.00           C  
ATOM     99  C   PHE A  11      -1.568  -9.738   1.577  1.00  0.00           C  
ATOM    100  O   PHE A  11      -1.708 -10.259   2.683  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -3.861  -8.972   0.932  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -4.948  -8.923  -0.103  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -5.835  -9.978  -0.245  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -5.084  -7.822  -0.934  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -6.837  -9.937  -1.196  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -6.084  -7.775  -1.886  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -6.961  -8.834  -2.018  1.00  0.00           C  
ATOM    108  H   PHE A  11      -3.398 -11.734   1.099  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.277  -9.471  -0.419  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.286  -9.369   1.841  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -3.523  -7.962   1.108  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -5.739 -10.842   0.397  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -4.398  -6.994  -0.832  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -7.521 -10.766  -1.297  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -6.179  -6.912  -2.527  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -7.744  -8.799  -2.761  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.475  -9.068   1.226  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.648  -8.905   2.142  1.00  0.00           C  
ATOM    119  C   PHE A  12       1.058  -7.438   2.243  1.00  0.00           C  
ATOM    120  O   PHE A  12       1.031  -6.705   1.255  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.838  -9.748   1.679  1.00  0.00           C  
ATOM    122  CG  PHE A  12       2.329  -9.389   0.306  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       1.754  -9.957  -0.820  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       3.365  -8.485   0.140  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       2.204  -9.629  -2.085  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       3.820  -8.153  -1.122  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       3.237  -8.725  -2.236  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.422  -8.676   0.329  1.00  0.00           H  
ATOM    129  HA  PHE A  12       0.333  -9.246   3.116  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       2.657  -9.612   2.370  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       1.550 -10.788   1.669  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       0.945 -10.663  -0.703  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       3.821  -8.036   1.012  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       1.747 -10.078  -2.954  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       4.628  -7.446  -1.237  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       3.591  -8.468  -3.223  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.437  -7.018   3.446  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.852  -5.640   3.679  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.061  -5.283   2.819  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.750  -6.162   2.304  1.00  0.00           O  
ATOM    141  CB  CYS A  13       2.184  -5.428   5.157  1.00  0.00           C  
ATOM    142  SG  CYS A  13       1.906  -3.727   5.745  1.00  0.00           S  
ATOM    143  H   CYS A  13       1.437  -7.650   4.195  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.030  -4.995   3.407  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       1.568  -6.086   5.754  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       3.224  -5.668   5.323  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.311  -3.986   2.669  1.00  0.00           N  
ATOM    148  CA  ASN A  14       4.436  -3.512   1.871  1.00  0.00           C  
ATOM    149  C   ASN A  14       5.741  -3.613   2.656  1.00  0.00           C  
ATOM    150  O   ASN A  14       6.693  -4.257   2.217  1.00  0.00           O  
ATOM    151  CB  ASN A  14       4.203  -2.066   1.431  1.00  0.00           C  
ATOM    152  CG  ASN A  14       3.097  -1.945   0.401  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       3.358  -1.757  -0.787  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       1.853  -2.054   0.853  1.00  0.00           N  
ATOM    155  H   ASN A  14       2.725  -3.332   3.104  1.00  0.00           H  
ATOM    156  HA  ASN A  14       4.508  -4.138   0.994  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       3.932  -1.473   2.293  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       5.114  -1.674   1.003  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       1.721  -2.203   1.813  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       1.119  -1.981   0.208  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.775  -2.973   3.821  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.962  -2.991   4.667  1.00  0.00           C  
ATOM    163  C   GLU A  15       7.080  -4.318   5.411  1.00  0.00           C  
ATOM    164  O   GLU A  15       8.148  -4.930   5.446  1.00  0.00           O  
ATOM    165  CB  GLU A  15       6.920  -1.834   5.668  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.698  -1.855   6.571  1.00  0.00           C  
ATOM    167  CD  GLU A  15       5.702  -0.727   7.584  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       6.391  -0.860   8.617  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       5.017   0.289   7.344  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.984  -2.477   4.117  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.826  -2.871   4.030  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       7.803  -1.879   6.289  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.922  -0.902   5.122  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       4.813  -1.766   5.959  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       5.675  -2.796   7.101  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.976  -4.756   6.006  1.00  0.00           N  
ATOM    177  CA  CYS A  16       5.953  -6.009   6.751  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.308  -7.120   5.927  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.956  -6.920   4.764  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.196  -5.830   8.068  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.400  -6.108   7.936  1.00  0.00           S  
ATOM    182  H   CYS A  16       5.155  -4.223   5.942  1.00  0.00           H  
ATOM    183  HA  CYS A  16       6.974  -6.285   6.967  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.583  -6.529   8.795  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.348  -4.823   8.428  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.156  -8.289   6.538  1.00  0.00           N  
ATOM    187  CA  ASP A  17       4.552  -9.432   5.863  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.448 -10.047   6.717  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.687 -10.991   7.473  1.00  0.00           O  
ATOM    190  CB  ASP A  17       5.615 -10.485   5.546  1.00  0.00           C  
ATOM    191  CG  ASP A  17       5.041 -11.691   4.829  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       4.117 -11.509   4.008  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       5.515 -12.816   5.089  1.00  0.00           O  
ATOM    194  H   ASP A  17       5.456  -8.386   7.466  1.00  0.00           H  
ATOM    195  HA  ASP A  17       4.120  -9.081   4.938  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       6.374 -10.043   4.916  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       6.069 -10.818   6.468  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.241  -9.507   6.594  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.100 -10.002   7.357  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.008 -10.521   6.427  1.00  0.00           C  
ATOM    201  O   CYS A  18      -0.160 -10.024   5.313  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.541  -8.896   8.253  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -0.643  -9.476   9.490  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.113  -8.757   5.976  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.445 -10.816   7.977  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.357  -8.421   8.778  1.00  0.00           H  
ATOM    207  HB3 CYS A  18       0.043  -8.162   7.637  1.00  0.00           H  
ATOM    208  HG  CYS A  18      -0.793 -10.782   9.331  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.730 -11.524   6.891  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.804 -12.112   6.100  1.00  0.00           C  
ATOM    211  C   ARG A  19      -3.120 -11.379   6.341  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.450 -11.029   7.474  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.963 -13.595   6.441  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -3.191 -14.235   5.814  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -2.878 -14.814   4.443  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -1.865 -15.863   4.510  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -1.737 -16.821   3.599  1.00  0.00           C  
ATOM    218  NH1 ARG A  19      -2.555 -16.862   2.556  1.00  0.00           N  
ATOM    219  NH2 ARG A  19      -0.790 -17.741   3.730  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.547 -11.877   7.787  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.538 -12.018   5.058  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -1.090 -14.128   6.095  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -2.038 -13.699   7.513  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -3.539 -15.030   6.457  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -3.963 -13.487   5.712  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -3.784 -15.228   4.026  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -2.519 -14.020   3.805  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -1.250 -15.853   5.273  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -3.269 -16.169   2.454  1.00  0.00           H  
ATOM    230 HH12 ARG A  19      -2.456 -17.584   1.870  1.00  0.00           H  
ATOM    231 HH21 ARG A  19      -0.172 -17.714   4.514  1.00  0.00           H  
ATOM    232 HH22 ARG A  19      -0.695 -18.462   3.044  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.868 -11.150   5.267  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -5.148 -10.457   5.360  1.00  0.00           C  
ATOM    235  C   PHE A  20      -6.194 -11.123   4.470  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.864 -11.947   3.617  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -4.987  -8.988   4.965  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -3.946  -8.262   5.768  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -4.286  -7.620   6.948  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -2.628  -8.222   5.344  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -3.331  -6.950   7.689  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -1.668  -7.554   6.081  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -2.020  -6.918   7.255  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.552 -11.453   4.390  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.479 -10.511   6.386  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.702  -8.931   3.925  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -5.930  -8.480   5.104  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -5.311  -7.645   7.289  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -2.352  -8.719   4.425  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -3.608  -6.454   8.607  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.644  -7.531   5.738  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.271  -6.395   7.832  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.456 -10.761   4.676  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.551 -11.326   3.896  1.00  0.00           C  
ATOM    255  C   SER A  21      -8.983 -10.366   2.792  1.00  0.00           C  
ATOM    256  O   SER A  21      -9.231 -10.778   1.660  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.740 -11.645   4.804  1.00  0.00           C  
ATOM    258  OG  SER A  21     -10.169 -10.492   5.506  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.655 -10.099   5.372  1.00  0.00           H  
ATOM    260  HA  SER A  21      -8.198 -12.241   3.444  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -10.559 -12.012   4.205  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -9.450 -12.401   5.520  1.00  0.00           H  
ATOM    263  HG  SER A  21     -10.732  -9.961   4.937  1.00  0.00           H  
ATOM    264  N   GLU A  22      -9.070  -9.084   3.132  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.472  -8.065   2.169  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.469  -6.915   2.142  1.00  0.00           C  
ATOM    267  O   GLU A  22      -7.741  -6.691   3.108  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -10.866  -7.532   2.510  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -11.939  -8.608   2.536  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -12.322  -9.083   1.148  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -12.757  -8.242   0.333  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -12.189 -10.294   0.876  1.00  0.00           O  
ATOM    273  H   GLU A  22      -8.859  -8.817   4.051  1.00  0.00           H  
ATOM    274  HA  GLU A  22      -9.502  -8.524   1.193  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -10.831  -7.064   3.482  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -11.145  -6.793   1.774  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -11.571  -9.452   3.099  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -12.818  -8.209   3.020  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.438  -6.191   1.028  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -7.524  -5.066   0.874  1.00  0.00           C  
ATOM    281  C   GLU A  23      -7.777  -4.009   1.945  1.00  0.00           C  
ATOM    282  O   GLU A  23      -6.845  -3.371   2.435  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -7.673  -4.444  -0.516  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -9.062  -3.893  -0.790  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -9.346  -3.734  -2.272  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -8.401  -3.426  -3.027  1.00  0.00           O  
ATOM    287  OE2 GLU A  23     -10.513  -3.920  -2.675  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.044  -6.419   0.292  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -6.517  -5.439   0.985  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -6.962  -3.638  -0.616  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -7.456  -5.198  -1.259  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -9.793  -4.567  -0.370  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -9.152  -2.926  -0.316  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.044  -3.829   2.303  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.421  -2.851   3.316  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.629  -3.061   4.602  1.00  0.00           C  
ATOM    297  O   ALA A  24      -8.033  -2.125   5.136  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -10.914  -2.928   3.595  1.00  0.00           C  
ATOM    299  H   ALA A  24      -9.742  -4.367   1.876  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.202  -1.867   2.928  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.188  -2.159   4.302  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.460  -2.782   2.674  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.154  -3.898   4.006  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.627  -4.295   5.096  1.00  0.00           N  
ATOM    305  CA  SER A  25      -7.912  -4.627   6.323  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.429  -4.293   6.194  1.00  0.00           C  
ATOM    307  O   SER A  25      -5.833  -3.701   7.096  1.00  0.00           O  
ATOM    308  CB  SER A  25      -8.085  -6.110   6.654  1.00  0.00           C  
ATOM    309  OG  SER A  25      -8.004  -6.333   8.051  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.121  -4.999   4.625  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.334  -4.036   7.122  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -9.050  -6.444   6.304  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.308  -6.679   6.165  1.00  0.00           H  
ATOM    314  HG  SER A  25      -7.357  -7.020   8.229  1.00  0.00           H  
ATOM    315  N   LEU A  26      -5.838  -4.675   5.067  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.424  -4.417   4.819  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.141  -2.918   4.792  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.174  -2.448   5.392  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -3.995  -5.052   3.495  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.691  -4.529   2.892  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.495  -5.236   3.511  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.694  -4.707   1.380  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.365  -5.142   4.386  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -3.860  -4.864   5.623  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -3.881  -6.113   3.659  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.784  -4.883   2.777  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -2.600  -3.473   3.105  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -0.794  -5.505   2.735  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -1.828  -6.129   4.020  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -1.014  -4.577   4.219  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -2.472  -5.735   1.138  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -1.945  -4.064   0.942  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -3.666  -4.445   0.989  1.00  0.00           H  
ATOM    334  N   LYS A  27      -4.991  -2.173   4.095  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -4.836  -0.727   3.993  1.00  0.00           C  
ATOM    336  C   LYS A  27      -4.827  -0.081   5.375  1.00  0.00           C  
ATOM    337  O   LYS A  27      -3.906   0.660   5.718  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -5.963  -0.131   3.146  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.840  -0.441   1.665  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -7.182  -0.336   0.960  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -7.468   1.091   0.516  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -6.932   1.366  -0.845  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.743  -2.606   3.639  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.891  -0.528   3.510  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -6.906  -0.521   3.498  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -5.959   0.943   3.269  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.153   0.260   1.214  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.460  -1.446   1.547  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -7.174  -0.976   0.090  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -7.961  -0.656   1.638  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -8.536   1.245   0.510  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -7.010   1.771   1.219  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -7.037   2.375  -1.074  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -7.448   0.806  -1.553  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -5.924   1.115  -0.890  1.00  0.00           H  
ATOM    356  N   ARG A  28      -5.858  -0.368   6.163  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -5.968   0.184   7.508  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.867  -0.361   8.412  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.488   0.272   9.398  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.340  -0.139   8.104  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.760   0.810   9.214  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -8.883   0.222  10.054  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -9.396   1.181  11.029  1.00  0.00           N  
ATOM    364  CZ  ARG A  28     -10.187   2.200  10.712  1.00  0.00           C  
ATOM    365  NH1 ARG A  28     -10.554   2.392   9.452  1.00  0.00           N  
ATOM    366  NH2 ARG A  28     -10.614   3.029  11.656  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.561  -0.966   5.833  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -5.861   1.256   7.436  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.081  -0.091   7.320  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.317  -1.141   8.506  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -6.911   1.002   9.852  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -8.099   1.736   8.773  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -9.688  -0.075   9.398  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -8.507  -0.644  10.578  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -9.138   1.057  11.966  1.00  0.00           H  
ATOM    376 HH11 ARG A  28     -10.235   1.768   8.739  1.00  0.00           H  
ATOM    377 HH12 ARG A  28     -11.150   3.159   9.216  1.00  0.00           H  
ATOM    378 HH21 ARG A  28     -10.340   2.887  12.607  1.00  0.00           H  
ATOM    379 HH22 ARG A  28     -11.209   3.796  11.416  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.358  -1.541   8.070  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.300  -2.172   8.851  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.002  -1.378   8.750  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.228  -1.306   9.705  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -3.072  -3.607   8.375  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.701  -4.127   8.676  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -1.420  -4.921   9.768  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.528  -3.965   8.019  1.00  0.00           C  
ATOM    388  CE1 HIS A  29      -0.133  -5.222   9.771  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.430  -4.655   8.719  1.00  0.00           N  
ATOM    390  H   HIS A  29      -4.702  -1.997   7.274  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.616  -2.191   9.883  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.787  -4.258   8.857  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.218  -3.652   7.305  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -2.066  -5.217  10.442  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.374  -3.398   7.111  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.372  -5.830  10.507  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.768  -0.781   7.585  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.563   0.006   7.357  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.708   1.411   7.931  1.00  0.00           C  
ATOM    400  O   THR A  30       0.251   1.981   8.453  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.234   0.109   5.856  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.124  -1.201   5.288  1.00  0.00           O  
ATOM    403  CG2 THR A  30       1.064   0.872   5.638  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.422  -0.875   6.861  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.259  -0.491   7.851  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.035   0.641   5.363  1.00  0.00           H  
ATOM    407  HG1 THR A  30       0.394  -1.158   4.481  1.00  0.00           H  
ATOM    408 HG21 THR A  30       1.105   1.712   6.315  1.00  0.00           H  
ATOM    409 HG22 THR A  30       1.104   1.229   4.619  1.00  0.00           H  
ATOM    410 HG23 THR A  30       1.902   0.218   5.824  1.00  0.00           H  
ATOM    411  N   LEU A  31      -1.912   1.964   7.833  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.183   3.303   8.343  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.288   3.295   9.865  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.910   4.260  10.528  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.475   3.851   7.734  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -4.773   3.427   8.421  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -4.956   4.181   9.729  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -5.963   3.655   7.501  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.636   1.460   7.407  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.360   3.940   8.055  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -3.423   4.928   7.763  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -3.520   3.521   6.706  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -4.724   2.371   8.650  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -6.006   4.372   9.891  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -4.423   5.119   9.681  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -4.567   3.588  10.544  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -6.027   4.703   7.248  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -6.870   3.350   8.002  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -5.837   3.074   6.599  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.803   2.198  10.411  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.956   2.064  11.855  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.667   1.557  12.495  1.00  0.00           C  
ATOM    433  O   GLN A  32      -1.068   2.234  13.331  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -4.108   1.112  12.181  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -4.574   1.193  13.626  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -4.966   2.599  14.035  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -4.231   3.277  14.754  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -6.130   3.047  13.578  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.086   1.462   9.830  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -3.182   3.040  12.256  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -4.946   1.348  11.541  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.790   0.099  11.985  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -5.430   0.547  13.751  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -3.773   0.857  14.268  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -6.664   2.451  13.011  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -6.408   3.951  13.827  1.00  0.00           H  
ATOM    447  N   THR A  33      -1.244   0.361  12.096  1.00  0.00           N  
ATOM    448  CA  THR A  33      -0.028  -0.236  12.631  1.00  0.00           C  
ATOM    449  C   THR A  33       1.200   0.588  12.260  1.00  0.00           C  
ATOM    450  O   THR A  33       1.990   0.967  13.124  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.162  -1.677  12.121  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -1.086  -2.378  12.158  1.00  0.00           O  
ATOM    453  CG2 THR A  33       1.191  -2.418  12.961  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.765  -0.129  11.427  1.00  0.00           H  
ATOM    455  HA  THR A  33      -0.116  -0.267  13.708  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.514  -1.638  11.099  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -1.231  -2.728  13.040  1.00  0.00           H  
ATOM    458 HG21 THR A  33       0.691  -2.946  13.759  1.00  0.00           H  
ATOM    459 HG22 THR A  33       1.890  -1.711  13.380  1.00  0.00           H  
ATOM    460 HG23 THR A  33       1.722  -3.124  12.340  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.353   0.863  10.968  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.485   1.644  10.482  1.00  0.00           C  
ATOM    463  C   HIS A  34       2.076   3.092  10.229  1.00  0.00           C  
ATOM    464  O   HIS A  34       0.893   3.430  10.271  1.00  0.00           O  
ATOM    465  CB  HIS A  34       3.044   1.028   9.199  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.226  -0.457   9.278  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.007  -1.070  10.235  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.721  -1.452   8.512  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       3.976  -2.378  10.054  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.202  -2.636   9.015  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.690   0.533  10.327  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.250   1.627  11.243  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.368   1.236   8.383  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       4.006   1.470   8.985  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       4.510  -0.613  10.941  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       2.062  -1.337   7.663  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       4.494  -3.112  10.653  1.00  0.00           H  
ATOM    478  N   SER A  35       3.063   3.943   9.967  1.00  0.00           N  
ATOM    479  CA  SER A  35       2.807   5.356   9.712  1.00  0.00           C  
ATOM    480  C   SER A  35       2.563   5.604   8.226  1.00  0.00           C  
ATOM    481  O   SER A  35       3.451   5.401   7.398  1.00  0.00           O  
ATOM    482  CB  SER A  35       3.983   6.205  10.196  1.00  0.00           C  
ATOM    483  OG  SER A  35       3.561   7.514  10.538  1.00  0.00           O  
ATOM    484  H   SER A  35       3.986   3.613   9.948  1.00  0.00           H  
ATOM    485  HA  SER A  35       1.921   5.637  10.261  1.00  0.00           H  
ATOM    486  HB2 SER A  35       4.423   5.743  11.067  1.00  0.00           H  
ATOM    487  HB3 SER A  35       4.723   6.272   9.411  1.00  0.00           H  
ATOM    488  HG  SER A  35       4.120   8.157  10.095  1.00  0.00           H  
ATOM    489  N   ASP A  36       1.354   6.044   7.897  1.00  0.00           N  
ATOM    490  CA  ASP A  36       0.992   6.322   6.511  1.00  0.00           C  
ATOM    491  C   ASP A  36       2.130   7.031   5.784  1.00  0.00           C  
ATOM    492  O   ASP A  36       2.647   8.044   6.256  1.00  0.00           O  
ATOM    493  CB  ASP A  36      -0.276   7.175   6.454  1.00  0.00           C  
ATOM    494  CG  ASP A  36       0.002   8.644   6.705  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       0.024   9.051   7.885  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       0.199   9.386   5.720  1.00  0.00           O  
ATOM    497  H   ASP A  36       0.689   6.187   8.602  1.00  0.00           H  
ATOM    498  HA  ASP A  36       0.803   5.378   6.023  1.00  0.00           H  
ATOM    499  HB2 ASP A  36      -0.726   7.074   5.477  1.00  0.00           H  
ATOM    500  HB3 ASP A  36      -0.971   6.825   7.203  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.517   6.492   4.633  1.00  0.00           N  
ATOM    502  CA  LYS A  37       3.594   7.072   3.839  1.00  0.00           C  
ATOM    503  C   LYS A  37       3.058   8.145   2.897  1.00  0.00           C  
ATOM    504  O   LYS A  37       3.456   9.307   2.973  1.00  0.00           O  
ATOM    505  CB  LYS A  37       4.307   5.982   3.036  1.00  0.00           C  
ATOM    506  CG  LYS A  37       5.347   5.218   3.837  1.00  0.00           C  
ATOM    507  CD  LYS A  37       4.705   4.158   4.716  1.00  0.00           C  
ATOM    508  CE  LYS A  37       4.410   2.888   3.934  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       5.659   2.199   3.503  1.00  0.00           N  
ATOM    510  H   LYS A  37       2.067   5.683   4.309  1.00  0.00           H  
ATOM    511  HA  LYS A  37       4.299   7.526   4.519  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       3.572   5.278   2.675  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       4.800   6.440   2.190  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       6.032   4.737   3.155  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       5.888   5.913   4.463  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       5.377   3.920   5.527  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       3.779   4.547   5.116  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       3.839   2.219   4.559  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       3.832   3.146   3.059  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       5.719   1.260   3.944  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       6.490   2.758   3.786  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       5.667   2.087   2.469  1.00  0.00           H  
ATOM    523  N   SER A  38       2.152   7.747   2.010  1.00  0.00           N  
ATOM    524  CA  SER A  38       1.563   8.675   1.051  1.00  0.00           C  
ATOM    525  C   SER A  38       0.163   9.093   1.490  1.00  0.00           C  
ATOM    526  O   SER A  38      -0.661   8.257   1.858  1.00  0.00           O  
ATOM    527  CB  SER A  38       1.504   8.036  -0.338  1.00  0.00           C  
ATOM    528  OG  SER A  38       1.163   8.994  -1.326  1.00  0.00           O  
ATOM    529  H   SER A  38       1.874   6.807   1.998  1.00  0.00           H  
ATOM    530  HA  SER A  38       2.191   9.551   1.009  1.00  0.00           H  
ATOM    531  HB2 SER A  38       2.469   7.617  -0.580  1.00  0.00           H  
ATOM    532  HB3 SER A  38       0.760   7.253  -0.341  1.00  0.00           H  
ATOM    533  HG  SER A  38       1.717   9.771  -1.223  1.00  0.00           H  
ATOM    534  N   GLY A  39      -0.099  10.396   1.447  1.00  0.00           N  
ATOM    535  CA  GLY A  39      -1.399  10.905   1.843  1.00  0.00           C  
ATOM    536  C   GLY A  39      -1.662  12.300   1.311  1.00  0.00           C  
ATOM    537  O   GLY A  39      -0.769  12.967   0.788  1.00  0.00           O  
ATOM    538  H   GLY A  39       0.596  11.017   1.144  1.00  0.00           H  
ATOM    539  HA2 GLY A  39      -2.163  10.239   1.469  1.00  0.00           H  
ATOM    540  HA3 GLY A  39      -1.451  10.928   2.921  1.00  0.00           H  
ATOM    541  N   PRO A  40      -2.915  12.761   1.442  1.00  0.00           N  
ATOM    542  CA  PRO A  40      -3.323  14.090   0.976  1.00  0.00           C  
ATOM    543  C   PRO A  40      -2.719  15.209   1.817  1.00  0.00           C  
ATOM    544  O   PRO A  40      -2.582  16.341   1.353  1.00  0.00           O  
ATOM    545  CB  PRO A  40      -4.846  14.068   1.129  1.00  0.00           C  
ATOM    546  CG  PRO A  40      -5.105  13.063   2.198  1.00  0.00           C  
ATOM    547  CD  PRO A  40      -4.031  12.020   2.055  1.00  0.00           C  
ATOM    548  HA  PRO A  40      -3.066  14.242  -0.062  1.00  0.00           H  
ATOM    549  HB2 PRO A  40      -5.195  15.050   1.415  1.00  0.00           H  
ATOM    550  HB3 PRO A  40      -5.301  13.776   0.194  1.00  0.00           H  
ATOM    551  HG2 PRO A  40      -5.043  13.534   3.167  1.00  0.00           H  
ATOM    552  HG3 PRO A  40      -6.079  12.619   2.056  1.00  0.00           H  
ATOM    553  HD2 PRO A  40      -3.750  11.632   3.023  1.00  0.00           H  
ATOM    554  HD3 PRO A  40      -4.364  11.222   1.409  1.00  0.00           H  
ATOM    555  N   SER A  41      -2.359  14.885   3.055  1.00  0.00           N  
ATOM    556  CA  SER A  41      -1.773  15.865   3.961  1.00  0.00           C  
ATOM    557  C   SER A  41      -0.298  15.563   4.207  1.00  0.00           C  
ATOM    558  O   SER A  41       0.187  15.657   5.334  1.00  0.00           O  
ATOM    559  CB  SER A  41      -2.531  15.879   5.290  1.00  0.00           C  
ATOM    560  OG  SER A  41      -2.520  14.598   5.896  1.00  0.00           O  
ATOM    561  H   SER A  41      -2.494  13.966   3.366  1.00  0.00           H  
ATOM    562  HA  SER A  41      -1.857  16.837   3.499  1.00  0.00           H  
ATOM    563  HB2 SER A  41      -2.064  16.584   5.961  1.00  0.00           H  
ATOM    564  HB3 SER A  41      -3.555  16.173   5.114  1.00  0.00           H  
ATOM    565  HG  SER A  41      -1.892  14.592   6.622  1.00  0.00           H  
ATOM    566  N   SER A  42       0.411  15.201   3.142  1.00  0.00           N  
ATOM    567  CA  SER A  42       1.830  14.881   3.241  1.00  0.00           C  
ATOM    568  C   SER A  42       2.625  16.086   3.735  1.00  0.00           C  
ATOM    569  O   SER A  42       3.298  16.021   4.763  1.00  0.00           O  
ATOM    570  CB  SER A  42       2.367  14.422   1.884  1.00  0.00           C  
ATOM    571  OG  SER A  42       2.035  15.349   0.865  1.00  0.00           O  
ATOM    572  H   SER A  42      -0.033  15.144   2.270  1.00  0.00           H  
ATOM    573  HA  SER A  42       1.940  14.076   3.953  1.00  0.00           H  
ATOM    574  HB2 SER A  42       3.442  14.333   1.937  1.00  0.00           H  
ATOM    575  HB3 SER A  42       1.938  13.462   1.636  1.00  0.00           H  
ATOM    576  HG  SER A  42       2.840  15.684   0.462  1.00  0.00           H  
ATOM    577  N   GLY A  43       2.542  17.186   2.993  1.00  0.00           N  
ATOM    578  CA  GLY A  43       3.258  18.391   3.370  1.00  0.00           C  
ATOM    579  C   GLY A  43       4.591  18.092   4.026  1.00  0.00           C  
ATOM    580  O   GLY A  43       5.337  17.259   3.513  1.00  0.00           O  
ATOM    581  H   GLY A  43       1.989  17.180   2.183  1.00  0.00           H  
ATOM    582  HA2 GLY A  43       3.428  18.987   2.486  1.00  0.00           H  
ATOM    583  HA3 GLY A  43       2.649  18.957   4.061  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.246  -4.030   8.090  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -11.230 -27.184  -1.837  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.562 -27.386  -2.376  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.719 -26.803  -3.767  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.150 -25.757  -4.076  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.473 -27.046  -2.445  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.766 -28.445  -2.416  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.278 -26.916  -1.718  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.492 -27.483  -4.607  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.718 -27.029  -5.975  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.811 -25.965  -6.020  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.682 -25.992  -6.890  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.102 -28.210  -6.869  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.239 -28.886  -6.361  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.919 -28.311  -4.301  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.797 -26.598  -6.337  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.326 -27.848  -7.861  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.276 -28.904  -6.917  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.026 -28.575  -6.816  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.757 -25.030  -5.078  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.744 -23.959  -5.007  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.431 -22.864  -6.022  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.624 -21.972  -5.761  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.785 -23.367  -3.597  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.195 -24.336  -2.648  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.038 -25.063  -4.412  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.710 -24.382  -5.238  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.801 -23.013  -3.329  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.482 -22.542  -3.576  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.333 -23.913  -1.797  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.076 -22.938  -7.182  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.853 -21.948  -8.220  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.397 -21.541  -8.330  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.523 -22.384  -8.529  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.708 -23.671  -7.335  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.175 -22.356  -9.166  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.444 -21.072  -7.998  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.136 -20.244  -8.200  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.776 -19.725  -8.292  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.575 -18.556  -7.333  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.396 -17.640  -7.273  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.472 -19.284  -9.724  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.184 -18.700  -9.815  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.876 -19.621  -8.042  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.099 -20.521  -8.018  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.512 -20.141 -10.379  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.207 -18.556 -10.038  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.099 -18.007  -9.156  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.477 -18.594  -6.585  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.169 -17.540  -5.625  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.845 -16.232  -6.341  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.402 -15.182  -6.022  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.993 -17.955  -4.740  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.837 -18.216  -5.517  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.862 -19.351  -6.678  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.040 -17.391  -5.005  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.771 -17.161  -4.044  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.255 -18.850  -4.194  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.068 -18.786  -6.255  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.939 -16.304  -7.312  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.555 -15.120  -8.058  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.356 -14.418  -7.454  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.214 -14.813  -7.688  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.528 -17.169  -7.523  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.319 -15.408  -9.071  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.389 -14.434  -8.075  1.00  0.00           H  
ATOM     66  N   ASN A   8      -8.614 -13.372  -6.676  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -7.546 -12.611  -6.038  1.00  0.00           C  
ATOM     68  C   ASN A   8      -6.888 -13.423  -4.927  1.00  0.00           C  
ATOM     69  O   ASN A   8      -7.374 -14.490  -4.553  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -8.093 -11.300  -5.472  1.00  0.00           C  
ATOM     71  CG  ASN A   8      -7.017 -10.242  -5.318  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -6.191 -10.309  -4.407  1.00  0.00           O  
ATOM     73  ND2 ASN A   8      -7.022  -9.258  -6.210  1.00  0.00           N  
ATOM     74  H   ASN A   8      -9.545 -13.105  -6.527  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -6.805 -12.386  -6.791  1.00  0.00           H  
ATOM     76  HB2 ASN A   8      -8.854 -10.917  -6.137  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -8.530 -11.487  -4.502  1.00  0.00           H  
ATOM     78 HD21 ASN A   8      -7.711  -9.270  -6.908  1.00  0.00           H  
ATOM     79 HD22 ASN A   8      -6.337  -8.562  -6.134  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.780 -12.909  -4.402  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.074 -13.599  -3.338  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.261 -12.931  -1.990  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.283 -12.293  -1.742  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.439 -12.055  -4.740  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.438 -14.614  -3.278  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.020 -13.618  -3.574  1.00  0.00           H  
ATOM     87  N   ALA A  10      -4.271 -13.079  -1.116  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -4.330 -12.484   0.214  1.00  0.00           C  
ATOM     89  C   ALA A  10      -3.385 -11.293   0.326  1.00  0.00           C  
ATOM     90  O   ALA A  10      -2.191 -11.456   0.580  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -3.998 -13.525   1.273  1.00  0.00           C  
ATOM     92  H   ALA A  10      -3.481 -13.599  -1.372  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -5.342 -12.145   0.383  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -4.189 -14.512   0.879  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -2.956 -13.440   1.545  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -4.613 -13.360   2.145  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.925 -10.094   0.133  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -3.129  -8.875   0.210  1.00  0.00           C  
ATOM     99  C   PHE A  11      -2.029  -9.010   1.259  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.304  -9.088   2.457  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.022  -7.678   0.543  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -5.413  -7.795  -0.012  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -6.383  -8.521   0.660  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -5.750  -7.179  -1.207  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -7.663  -8.631   0.153  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.030  -7.285  -1.719  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -7.987  -8.013  -1.039  1.00  0.00           C  
ATOM    108  H   PHE A  11      -4.883 -10.028  -0.067  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.673  -8.716  -0.754  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.100  -7.583   1.615  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -3.576  -6.782   0.138  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -6.130  -9.005   1.593  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -5.003  -6.611  -1.740  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -8.409  -9.200   0.687  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -7.280  -6.801  -2.652  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -8.987  -8.096  -1.438  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.782  -9.037   0.800  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.360  -9.164   1.697  1.00  0.00           C  
ATOM    119  C   PHE A  12       1.054  -7.819   1.888  1.00  0.00           C  
ATOM    120  O   PHE A  12       1.465  -7.177   0.921  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.355 -10.190   1.149  1.00  0.00           C  
ATOM    122  CG  PHE A  12       2.768  -9.955   1.599  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       3.614  -9.135   0.869  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       3.251 -10.553   2.752  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       4.915  -8.918   1.280  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       4.551 -10.338   3.168  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       5.384  -9.519   2.432  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.627  -8.972  -0.166  1.00  0.00           H  
ATOM    129  HA  PHE A  12      -0.006  -9.506   2.653  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       1.062 -11.176   1.478  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       1.338 -10.156   0.070  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       3.248  -8.664  -0.032  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       2.600 -11.194   3.329  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       5.564  -8.276   0.702  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       4.915 -10.810   4.069  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       6.401  -9.351   2.755  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.180  -7.398   3.142  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.823  -6.129   3.462  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.321  -6.190   3.177  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.983  -7.178   3.494  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.585  -5.769   4.930  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.244  -4.140   5.412  1.00  0.00           S  
ATOM    143  H   CYS A  13       0.832  -7.954   3.871  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.381  -5.367   2.838  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.522  -5.763   5.124  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.056  -6.513   5.555  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.848  -5.128   2.578  1.00  0.00           N  
ATOM    148  CA  ASN A  14       5.267  -5.061   2.251  1.00  0.00           C  
ATOM    149  C   ASN A  14       6.080  -4.583   3.450  1.00  0.00           C  
ATOM    150  O   ASN A  14       7.078  -5.201   3.821  1.00  0.00           O  
ATOM    151  CB  ASN A  14       5.494  -4.125   1.062  1.00  0.00           C  
ATOM    152  CG  ASN A  14       4.845  -4.637  -0.209  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       4.874  -5.834  -0.496  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       4.255  -3.730  -0.979  1.00  0.00           N  
ATOM    155  H   ASN A  14       3.269  -4.371   2.350  1.00  0.00           H  
ATOM    156  HA  ASN A  14       5.593  -6.054   1.982  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       5.076  -3.155   1.290  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       6.555  -4.024   0.888  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       4.271  -2.794  -0.688  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       3.827  -4.034  -1.807  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.645  -3.481   4.052  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.333  -2.921   5.210  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.714  -4.019   6.200  1.00  0.00           C  
ATOM    164  O   GLU A  15       7.817  -4.022   6.747  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.451  -1.880   5.901  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.526  -0.501   5.266  1.00  0.00           C  
ATOM    167  CD  GLU A  15       6.801   0.238   5.624  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       7.377  -0.058   6.691  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       7.221   1.112   4.837  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.844  -3.033   3.710  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.234  -2.441   4.860  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       4.425  -2.214   5.867  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       5.758  -1.794   6.933  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       5.481  -0.610   4.193  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       4.682   0.083   5.603  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.793  -4.949   6.425  1.00  0.00           N  
ATOM    177  CA  CYS A  16       6.029  -6.052   7.349  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.598  -7.380   6.733  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.999  -7.412   5.657  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.276  -5.817   8.659  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.464  -5.922   8.505  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.932  -4.893   5.958  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.088  -6.092   7.554  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.587  -6.558   9.382  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.518  -4.833   9.033  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.905  -8.473   7.422  1.00  0.00           N  
ATOM    187  CA  ASP A  17       5.549  -9.804   6.944  1.00  0.00           C  
ATOM    188  C   ASP A  17       4.196 -10.237   7.500  1.00  0.00           C  
ATOM    189  O   ASP A  17       4.125 -10.975   8.483  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.624 -10.817   7.340  1.00  0.00           C  
ATOM    191  CG  ASP A  17       6.744 -10.975   8.843  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       6.427 -10.010   9.569  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       7.157 -12.064   9.294  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.383  -8.383   8.273  1.00  0.00           H  
ATOM    195  HA  ASP A  17       5.485  -9.764   5.867  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       6.379 -11.778   6.914  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       7.578 -10.489   6.953  1.00  0.00           H  
ATOM    198  N   CYS A  18       3.125  -9.772   6.865  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.774 -10.109   7.298  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.836 -10.236   6.102  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.952  -9.492   5.128  1.00  0.00           O  
ATOM    202  CB  CYS A  18       1.245  -9.048   8.264  1.00  0.00           C  
ATOM    203  SG  CYS A  18       2.016  -9.090   9.900  1.00  0.00           S  
ATOM    204  H   CYS A  18       3.246  -9.187   6.088  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.817 -11.059   7.808  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.422  -8.069   7.844  1.00  0.00           H  
ATOM    207  HB3 CYS A  18       0.183  -9.189   8.396  1.00  0.00           H  
ATOM    208  HG  CYS A  18       3.160  -8.428   9.829  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.091 -11.185   6.181  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.046 -11.413   5.104  1.00  0.00           C  
ATOM    211  C   ARG A  19      -2.453 -11.003   5.530  1.00  0.00           C  
ATOM    212  O   ARG A  19      -2.775 -10.991   6.718  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.037 -12.884   4.687  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -0.003 -13.208   3.621  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -0.340 -14.500   2.893  1.00  0.00           C  
ATOM    216  NE  ARG A  19       0.251 -15.666   3.544  1.00  0.00           N  
ATOM    217  CZ  ARG A  19       1.508 -16.054   3.358  1.00  0.00           C  
ATOM    218  NH1 ARG A  19       2.302 -15.371   2.544  1.00  0.00           N  
ATOM    219  NH2 ARG A  19       1.973 -17.125   3.987  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.133 -11.747   6.984  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -0.747 -10.807   4.262  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -0.828 -13.492   5.556  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -2.012 -13.143   4.303  1.00  0.00           H  
ATOM    224  HG2 ARG A  19       0.026 -12.401   2.904  1.00  0.00           H  
ATOM    225  HG3 ARG A  19       0.964 -13.311   4.090  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -1.413 -14.617   2.872  1.00  0.00           H  
ATOM    227  HD3 ARG A  19       0.035 -14.436   1.882  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -0.318 -16.185   4.150  1.00  0.00           H  
ATOM    229 HH11 ARG A  19       1.955 -14.563   2.070  1.00  0.00           H  
ATOM    230 HH12 ARG A  19       3.249 -15.665   2.407  1.00  0.00           H  
ATOM    231 HH21 ARG A  19       1.378 -17.642   4.601  1.00  0.00           H  
ATOM    232 HH22 ARG A  19       2.919 -17.416   3.846  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.288 -10.667   4.552  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -4.660 -10.255   4.825  1.00  0.00           C  
ATOM    235  C   PHE A  20      -5.598 -10.719   3.715  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.215 -10.775   2.546  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -4.738  -8.734   4.972  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -3.814  -8.185   6.021  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -4.085  -8.371   7.367  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -2.675  -7.484   5.661  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -3.237  -7.866   8.335  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -1.823  -6.977   6.624  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -2.103  -7.169   7.962  1.00  0.00           C  
ATOM    244  H   PHE A  20      -2.973 -10.697   3.624  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -4.964 -10.714   5.753  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.480  -8.275   4.030  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -5.747  -8.458   5.239  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -4.970  -8.916   7.660  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -2.454  -7.333   4.614  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -3.458  -8.017   9.380  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.938  -6.432   6.329  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.439  -6.773   8.716  1.00  0.00           H  
ATOM    253  N   SER A  21      -6.829 -11.052   4.089  1.00  0.00           N  
ATOM    254  CA  SER A  21      -7.822 -11.516   3.127  1.00  0.00           C  
ATOM    255  C   SER A  21      -8.911 -10.467   2.922  1.00  0.00           C  
ATOM    256  O   SER A  21     -10.084 -10.800   2.756  1.00  0.00           O  
ATOM    257  CB  SER A  21      -8.446 -12.830   3.600  1.00  0.00           C  
ATOM    258  OG  SER A  21      -9.390 -12.604   4.632  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.074 -10.987   5.036  1.00  0.00           H  
ATOM    260  HA  SER A  21      -7.319 -11.684   2.187  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -8.945 -13.308   2.770  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -7.669 -13.480   3.975  1.00  0.00           H  
ATOM    263  HG  SER A  21      -9.361 -13.332   5.258  1.00  0.00           H  
ATOM    264  N   GLU A  22      -8.512  -9.199   2.936  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.454  -8.101   2.752  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.719  -6.773   2.596  1.00  0.00           C  
ATOM    267  O   GLU A  22      -8.007  -6.337   3.500  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -10.420  -8.025   3.937  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -11.562  -7.045   3.728  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -12.361  -7.338   2.473  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -12.604  -8.530   2.190  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -12.744  -6.376   1.775  1.00  0.00           O  
ATOM    273  H   GLU A  22      -7.563  -8.997   3.073  1.00  0.00           H  
ATOM    274  HA  GLU A  22     -10.018  -8.295   1.852  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -10.840  -9.005   4.107  1.00  0.00           H  
ATOM    276  HB3 GLU A  22      -9.870  -7.722   4.815  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -12.225  -7.098   4.579  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -11.155  -6.047   3.653  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.896  -6.138   1.441  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -8.248  -4.861   1.166  1.00  0.00           C  
ATOM    281  C   GLU A  23      -8.369  -3.920   2.361  1.00  0.00           C  
ATOM    282  O   GLU A  23      -7.372  -3.393   2.853  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -8.862  -4.209  -0.074  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -7.956  -3.183  -0.735  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -8.454  -2.760  -2.103  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -9.012  -3.615  -2.822  1.00  0.00           O  
ATOM    287  OE2 GLU A  23      -8.286  -1.573  -2.454  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.475  -6.537   0.759  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -7.202  -5.054   0.979  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -9.087  -4.979  -0.797  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -9.780  -3.717   0.210  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -7.902  -2.310  -0.103  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -6.970  -3.610  -0.843  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.598  -3.715   2.823  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.850  -2.839   3.961  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.884  -3.132   5.103  1.00  0.00           C  
ATOM    297  O   ALA A  24      -8.269  -2.221   5.658  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -11.289  -2.989   4.433  1.00  0.00           C  
ATOM    299  H   ALA A  24     -10.353  -4.164   2.388  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.708  -1.819   3.635  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.773  -3.772   3.868  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.298  -3.243   5.483  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.815  -2.058   4.282  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.755  -4.408   5.451  1.00  0.00           N  
ATOM    305  CA  SER A  25      -7.866  -4.820   6.531  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.438  -4.352   6.268  1.00  0.00           C  
ATOM    307  O   SER A  25      -5.780  -3.800   7.151  1.00  0.00           O  
ATOM    308  CB  SER A  25      -7.895  -6.341   6.692  1.00  0.00           C  
ATOM    309  OG  SER A  25      -9.188  -6.791   7.058  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.272  -5.089   4.971  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.219  -4.363   7.444  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -7.617  -6.805   5.758  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.194  -6.632   7.461  1.00  0.00           H  
ATOM    314  HG  SER A  25      -9.241  -7.742   6.941  1.00  0.00           H  
ATOM    315  N   LEU A  26      -5.964  -4.577   5.047  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.613  -4.179   4.665  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.457  -2.663   4.717  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.602  -2.140   5.432  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -4.288  -4.689   3.260  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -3.039  -4.101   2.605  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.783  -4.719   3.199  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -3.077  -4.311   1.098  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.535  -5.021   4.387  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -3.926  -4.624   5.369  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.158  -5.759   3.319  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -5.133  -4.465   2.625  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -3.008  -3.036   2.794  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -1.859  -5.795   3.163  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -1.675  -4.400   4.225  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -0.921  -4.399   2.632  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -2.398  -5.106   0.828  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -2.781  -3.399   0.601  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -4.081  -4.575   0.797  1.00  0.00           H  
ATOM    334  N   LYS A  27      -5.291  -1.961   3.956  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -5.249  -0.504   3.917  1.00  0.00           C  
ATOM    336  C   LYS A  27      -5.286   0.079   5.326  1.00  0.00           C  
ATOM    337  O   LYS A  27      -4.462   0.922   5.680  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.422   0.038   3.098  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -6.179   0.016   1.599  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -7.485   0.050   0.822  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -8.117   1.433   0.854  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -7.338   2.417   0.052  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.951  -2.435   3.408  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.324  -0.211   3.443  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -7.298  -0.557   3.308  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.612   1.059   3.396  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.588   0.878   1.326  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.642  -0.886   1.344  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -7.289  -0.220  -0.205  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -8.172  -0.661   1.259  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -9.117   1.367   0.454  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -8.161   1.771   1.879  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -6.319   2.280   0.209  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -7.594   3.386   0.330  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -7.542   2.295  -0.960  1.00  0.00           H  
ATOM    356  N   ARG A  28      -6.245  -0.376   6.125  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.389   0.102   7.495  1.00  0.00           C  
ATOM    358  C   ARG A  28      -5.138  -0.208   8.312  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.623   0.651   9.028  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.613  -0.537   8.154  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.894  -0.012   9.553  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -7.165  -0.827  10.611  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -7.678  -2.191  10.700  1.00  0.00           N  
ATOM    364  CZ  ARG A  28      -7.153  -3.124  11.486  1.00  0.00           C  
ATOM    365  NH1 ARG A  28      -6.104  -2.841  12.247  1.00  0.00           N  
ATOM    366  NH2 ARG A  28      -7.676  -4.343  11.513  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.873  -1.048   5.785  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.526   1.172   7.461  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.480  -0.343   7.540  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.457  -1.603   8.218  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -7.565   1.014   9.616  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -8.956  -0.064   9.740  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -6.116  -0.863  10.358  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -7.289  -0.342  11.567  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -8.452  -2.422  10.146  1.00  0.00           H  
ATOM    376 HH11 ARG A  28      -5.709  -1.922  12.230  1.00  0.00           H  
ATOM    377 HH12 ARG A  28      -5.711  -3.544  12.840  1.00  0.00           H  
ATOM    378 HH21 ARG A  28      -8.466  -4.560  10.941  1.00  0.00           H  
ATOM    379 HH22 ARG A  28      -7.279  -5.044  12.105  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.655  -1.441   8.201  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.464  -1.865   8.929  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.271  -0.979   8.583  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.579  -0.476   9.469  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -3.139  -3.325   8.612  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.687  -3.662   8.766  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -1.167  -4.247   9.900  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.645  -3.494   7.918  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.133  -4.423   9.745  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.475  -3.975   8.550  1.00  0.00           N  
ATOM    390  H   HIS A  29      -5.109  -2.081   7.615  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.671  -1.772   9.985  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.699  -3.964   9.278  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.424  -3.537   7.592  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.674  -4.495  10.701  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.686  -3.062   6.928  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.804  -4.860  10.470  1.00  0.00           H  
ATOM    397  N   THR A  30      -2.036  -0.791   7.288  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.927   0.033   6.824  1.00  0.00           C  
ATOM    399  C   THR A  30      -1.044   1.459   7.348  1.00  0.00           C  
ATOM    400  O   THR A  30      -0.043   2.159   7.503  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.857   0.067   5.286  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.825  -1.267   4.767  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.374   0.828   4.817  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.623  -1.218   6.630  1.00  0.00           H  
ATOM    405  HA  THR A  30      -0.010  -0.403   7.196  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.737   0.570   4.912  1.00  0.00           H  
ATOM    407  HG1 THR A  30       0.087  -1.556   4.682  1.00  0.00           H  
ATOM    408 HG21 THR A  30       0.679   0.458   3.850  1.00  0.00           H  
ATOM    409 HG22 THR A  30       1.176   0.687   5.525  1.00  0.00           H  
ATOM    410 HG23 THR A  30       0.139   1.880   4.742  1.00  0.00           H  
ATOM    411  N   LEU A  31      -2.273   1.885   7.620  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.521   3.230   8.129  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.321   3.287   9.640  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.728   4.231  10.161  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.941   3.676   7.774  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -4.204   3.965   6.296  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -5.692   3.880   5.992  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -3.658   5.333   5.915  1.00  0.00           C  
ATOM    419  H   LEU A  31      -3.031   1.282   7.477  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.815   3.897   7.658  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -4.620   2.896   8.084  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -4.152   4.577   8.332  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -3.699   3.222   5.695  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -5.858   4.086   4.946  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -6.224   4.604   6.591  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -6.051   2.888   6.225  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -4.456   5.941   5.516  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -2.886   5.216   5.168  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -3.242   5.811   6.790  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.817   2.269  10.336  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.690   2.203  11.787  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.340   1.618  12.190  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.549   2.268  12.875  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.821   1.362  12.381  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -5.201   1.964  12.172  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -5.556   2.992  13.227  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -4.944   4.058  13.303  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -6.550   2.678  14.050  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.279   1.546   9.863  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.761   3.209  12.172  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -3.805   0.384  11.924  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.656   1.257  13.443  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -5.229   2.441  11.203  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -5.934   1.170  12.202  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -6.992   1.810  13.931  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -6.800   3.324  14.742  1.00  0.00           H  
ATOM    447  N   THR A  33      -1.082   0.387  11.759  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.172  -0.286  12.076  1.00  0.00           C  
ATOM    449  C   THR A  33       1.370   0.557  11.654  1.00  0.00           C  
ATOM    450  O   THR A  33       2.317   0.735  12.420  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.259  -1.662  11.390  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.815  -2.499  11.834  1.00  0.00           O  
ATOM    453  CG2 THR A  33       1.590  -2.334  11.692  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.751  -0.078  11.216  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.208  -0.436  13.145  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.178  -1.521  10.322  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -0.976  -2.345  12.768  1.00  0.00           H  
ATOM    458 HG21 THR A  33       1.428  -3.383  11.885  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.037  -1.874  12.561  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.250  -2.221  10.845  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.323   1.073  10.430  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.405   1.898   9.906  1.00  0.00           C  
ATOM    463  C   HIS A  34       1.964   3.353   9.774  1.00  0.00           C  
ATOM    464  O   HIS A  34       0.900   3.642   9.228  1.00  0.00           O  
ATOM    465  CB  HIS A  34       2.868   1.369   8.548  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.123  -0.107   8.536  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       3.983  -0.729   9.416  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.623  -1.086   7.745  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.003  -2.026   9.166  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.186  -2.269   8.157  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.542   0.895   9.866  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.228   1.847  10.602  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.109   1.580   7.809  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       3.785   1.867   8.268  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       4.503  -0.286  10.118  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       1.913  -0.960   6.939  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       4.587  -2.764   9.696  1.00  0.00           H  
ATOM    478  N   SER A  35       2.790   4.265  10.278  1.00  0.00           N  
ATOM    479  CA  SER A  35       2.483   5.689  10.221  1.00  0.00           C  
ATOM    480  C   SER A  35       3.754   6.512  10.034  1.00  0.00           C  
ATOM    481  O   SER A  35       4.855   5.965   9.958  1.00  0.00           O  
ATOM    482  CB  SER A  35       1.761   6.128  11.497  1.00  0.00           C  
ATOM    483  OG  SER A  35       0.369   5.875  11.408  1.00  0.00           O  
ATOM    484  H   SER A  35       3.624   3.971  10.701  1.00  0.00           H  
ATOM    485  HA  SER A  35       1.833   5.854   9.375  1.00  0.00           H  
ATOM    486  HB2 SER A  35       2.160   5.584  12.339  1.00  0.00           H  
ATOM    487  HB3 SER A  35       1.913   7.187  11.647  1.00  0.00           H  
ATOM    488  HG  SER A  35      -0.094   6.394  12.069  1.00  0.00           H  
ATOM    489  N   ASP A  36       3.593   7.828   9.961  1.00  0.00           N  
ATOM    490  CA  ASP A  36       4.727   8.728   9.783  1.00  0.00           C  
ATOM    491  C   ASP A  36       4.310  10.178  10.007  1.00  0.00           C  
ATOM    492  O   ASP A  36       3.326  10.648   9.434  1.00  0.00           O  
ATOM    493  CB  ASP A  36       5.321   8.565   8.383  1.00  0.00           C  
ATOM    494  CG  ASP A  36       6.515   9.470   8.152  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       7.600   9.171   8.694  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       6.365  10.478   7.430  1.00  0.00           O  
ATOM    497  H   ASP A  36       2.690   8.204  10.028  1.00  0.00           H  
ATOM    498  HA  ASP A  36       5.476   8.466  10.515  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       5.638   7.541   8.251  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       4.565   8.801   7.649  1.00  0.00           H  
ATOM    501  N   LYS A  37       5.064  10.883  10.844  1.00  0.00           N  
ATOM    502  CA  LYS A  37       4.774  12.280  11.144  1.00  0.00           C  
ATOM    503  C   LYS A  37       5.560  13.209  10.225  1.00  0.00           C  
ATOM    504  O   LYS A  37       5.049  14.237   9.780  1.00  0.00           O  
ATOM    505  CB  LYS A  37       5.107  12.589  12.605  1.00  0.00           C  
ATOM    506  CG  LYS A  37       6.556  12.314  12.970  1.00  0.00           C  
ATOM    507  CD  LYS A  37       6.932  12.968  14.289  1.00  0.00           C  
ATOM    508  CE  LYS A  37       7.115  14.470  14.135  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       7.316  15.142  15.449  1.00  0.00           N  
ATOM    510  H   LYS A  37       5.835  10.453  11.270  1.00  0.00           H  
ATOM    511  HA  LYS A  37       3.719  12.442  10.982  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       4.901  13.632  12.796  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       4.477  11.984  13.241  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       6.700  11.248  13.055  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       7.194  12.705  12.190  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       6.148  12.784  15.009  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       7.857  12.536  14.644  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       7.976  14.652  13.512  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       6.235  14.879  13.662  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       8.241  15.616  15.470  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       7.280  14.441  16.217  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       6.571  15.850  15.606  1.00  0.00           H  
ATOM    523  N   SER A  38       6.806  12.839   9.942  1.00  0.00           N  
ATOM    524  CA  SER A  38       7.663  13.641   9.078  1.00  0.00           C  
ATOM    525  C   SER A  38       8.775  12.788   8.474  1.00  0.00           C  
ATOM    526  O   SER A  38       9.663  12.313   9.181  1.00  0.00           O  
ATOM    527  CB  SER A  38       8.269  14.806   9.863  1.00  0.00           C  
ATOM    528  OG  SER A  38       7.295  15.800  10.132  1.00  0.00           O  
ATOM    529  H   SER A  38       7.156  12.009  10.327  1.00  0.00           H  
ATOM    530  HA  SER A  38       7.053  14.034   8.278  1.00  0.00           H  
ATOM    531  HB2 SER A  38       8.661  14.440  10.799  1.00  0.00           H  
ATOM    532  HB3 SER A  38       9.068  15.248   9.285  1.00  0.00           H  
ATOM    533  HG  SER A  38       6.422  15.400  10.136  1.00  0.00           H  
ATOM    534  N   GLY A  39       8.718  12.597   7.159  1.00  0.00           N  
ATOM    535  CA  GLY A  39       9.725  11.802   6.481  1.00  0.00           C  
ATOM    536  C   GLY A  39       9.150  10.993   5.335  1.00  0.00           C  
ATOM    537  O   GLY A  39       8.877   9.800   5.464  1.00  0.00           O  
ATOM    538  H   GLY A  39       7.987  13.000   6.645  1.00  0.00           H  
ATOM    539  HA2 GLY A  39      10.489  12.460   6.095  1.00  0.00           H  
ATOM    540  HA3 GLY A  39      10.173  11.125   7.193  1.00  0.00           H  
ATOM    541  N   PRO A  40       8.956  11.650   4.181  1.00  0.00           N  
ATOM    542  CA  PRO A  40       8.406  11.004   2.985  1.00  0.00           C  
ATOM    543  C   PRO A  40       9.378  10.006   2.367  1.00  0.00           C  
ATOM    544  O   PRO A  40       9.003   8.879   2.044  1.00  0.00           O  
ATOM    545  CB  PRO A  40       8.162  12.175   2.030  1.00  0.00           C  
ATOM    546  CG  PRO A  40       9.125  13.226   2.465  1.00  0.00           C  
ATOM    547  CD  PRO A  40       9.259  13.073   3.955  1.00  0.00           C  
ATOM    548  HA  PRO A  40       7.469  10.509   3.197  1.00  0.00           H  
ATOM    549  HB2 PRO A  40       8.353  11.860   1.014  1.00  0.00           H  
ATOM    550  HB3 PRO A  40       7.141  12.513   2.122  1.00  0.00           H  
ATOM    551  HG2 PRO A  40      10.079  13.071   1.985  1.00  0.00           H  
ATOM    552  HG3 PRO A  40       8.735  14.203   2.222  1.00  0.00           H  
ATOM    553  HD2 PRO A  40      10.265  13.308   4.270  1.00  0.00           H  
ATOM    554  HD3 PRO A  40       8.545  13.704   4.465  1.00  0.00           H  
ATOM    555  N   SER A  41      10.629  10.426   2.206  1.00  0.00           N  
ATOM    556  CA  SER A  41      11.654   9.569   1.623  1.00  0.00           C  
ATOM    557  C   SER A  41      11.608   8.173   2.235  1.00  0.00           C  
ATOM    558  O   SER A  41      11.607   8.018   3.456  1.00  0.00           O  
ATOM    559  CB  SER A  41      13.040  10.184   1.830  1.00  0.00           C  
ATOM    560  OG  SER A  41      13.309  10.383   3.207  1.00  0.00           O  
ATOM    561  H   SER A  41      10.866  11.336   2.483  1.00  0.00           H  
ATOM    562  HA  SER A  41      11.459   9.492   0.563  1.00  0.00           H  
ATOM    563  HB2 SER A  41      13.789   9.522   1.422  1.00  0.00           H  
ATOM    564  HB3 SER A  41      13.088  11.137   1.324  1.00  0.00           H  
ATOM    565  HG  SER A  41      12.788   9.767   3.728  1.00  0.00           H  
ATOM    566  N   SER A  42      11.569   7.158   1.377  1.00  0.00           N  
ATOM    567  CA  SER A  42      11.519   5.774   1.832  1.00  0.00           C  
ATOM    568  C   SER A  42      12.522   4.914   1.068  1.00  0.00           C  
ATOM    569  O   SER A  42      13.377   4.261   1.665  1.00  0.00           O  
ATOM    570  CB  SER A  42      10.108   5.209   1.656  1.00  0.00           C  
ATOM    571  OG  SER A  42       9.155   5.987   2.360  1.00  0.00           O  
ATOM    572  H   SER A  42      11.572   7.346   0.415  1.00  0.00           H  
ATOM    573  HA  SER A  42      11.775   5.760   2.880  1.00  0.00           H  
ATOM    574  HB2 SER A  42       9.850   5.209   0.608  1.00  0.00           H  
ATOM    575  HB3 SER A  42      10.079   4.197   2.034  1.00  0.00           H  
ATOM    576  HG  SER A  42       8.551   5.406   2.828  1.00  0.00           H  
ATOM    577  N   GLY A  43      12.409   4.920  -0.257  1.00  0.00           N  
ATOM    578  CA  GLY A  43      13.312   4.138  -1.081  1.00  0.00           C  
ATOM    579  C   GLY A  43      13.134   2.646  -0.880  1.00  0.00           C  
ATOM    580  O   GLY A  43      13.674   1.867  -1.665  1.00  0.00           O  
ATOM    581  H   GLY A  43      11.708   5.460  -0.678  1.00  0.00           H  
ATOM    582  HA2 GLY A  43      13.131   4.375  -2.119  1.00  0.00           H  
ATOM    583  HA3 GLY A  43      14.329   4.404  -0.833  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.387  -4.029   7.781  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.670 -18.438   8.033  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.629 -19.795   8.545  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.310 -20.122   9.217  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.243 -19.888   8.650  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.939 -17.818   8.235  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.427 -19.922   9.261  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.782 -20.482   7.726  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.383 -20.662  10.430  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.185 -21.015  11.182  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.708 -22.418  10.817  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.518 -22.643  10.599  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.458 -20.933  12.685  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.466 -19.587  13.129  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.264 -20.823  10.828  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.411 -20.307  10.926  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.419 -21.375  12.898  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.688 -21.471  13.218  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.350 -19.352  13.423  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.647 -23.357  10.751  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.323 -24.738  10.416  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.966 -24.869   8.938  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.662 -24.345   8.070  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.501 -25.656  10.750  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.927 -25.471  12.089  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.578 -23.114  10.935  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.470 -25.032  11.008  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.325 -25.434  10.089  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.201 -26.685  10.619  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.799 -25.857  12.204  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.873 -25.575   8.660  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.441 -25.763   7.288  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.102 -24.454   6.602  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.184 -23.387   7.211  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.357 -25.971   9.394  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.567 -26.398   7.281  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.232 -26.250   6.737  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.718 -24.535   5.333  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.359 -23.348   4.565  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.377 -23.090   3.458  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.152 -23.440   2.299  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.962 -23.507   3.962  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.699 -22.491   3.010  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.672 -25.415   4.903  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.358 -22.505   5.240  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.225 -23.447   4.749  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.891 -24.468   3.475  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.709 -22.868   2.128  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.497 -22.475   3.824  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.552 -22.172   2.863  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.837 -20.674   2.824  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.190 -20.071   3.837  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.828 -22.937   3.218  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.189 -22.728   4.572  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.618 -22.221   4.763  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.212 -22.488   1.888  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.635 -22.598   2.587  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.667 -23.994   3.060  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.612 -23.244   5.141  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.682 -20.079   1.645  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.927 -18.657   1.494  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.673 -17.888   1.127  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.250 -16.993   1.857  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.399 -20.610   0.871  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.666 -18.510   0.721  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.313 -18.269   2.425  1.00  0.00           H  
ATOM     66  N   ASN A   8      -5.075 -18.241  -0.007  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -3.860 -17.579  -0.468  1.00  0.00           C  
ATOM     68  C   ASN A   8      -4.191 -16.277  -1.192  1.00  0.00           C  
ATOM     69  O   ASN A   8      -4.375 -16.261  -2.408  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -3.071 -18.505  -1.395  1.00  0.00           C  
ATOM     71  CG  ASN A   8      -2.501 -19.706  -0.665  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -2.734 -19.887   0.530  1.00  0.00           O  
ATOM     73  ND2 ASN A   8      -1.750 -20.533  -1.382  1.00  0.00           N  
ATOM     74  H   ASN A   8      -5.460 -18.963  -0.546  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -3.257 -17.352   0.398  1.00  0.00           H  
ATOM     76  HB2 ASN A   8      -3.724 -18.861  -2.179  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -2.254 -17.953  -1.836  1.00  0.00           H  
ATOM     78 HD21 ASN A   8      -1.607 -20.325  -2.330  1.00  0.00           H  
ATOM     79 HD22 ASN A   8      -1.369 -21.318  -0.935  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.265 -15.187  -0.435  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.573 -13.896  -1.021  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.327 -13.093  -1.342  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.240 -13.401  -0.856  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.108 -15.260   0.530  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.133 -14.050  -1.931  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.180 -13.334  -0.327  1.00  0.00           H  
ATOM     87  N   ALA A  10      -3.486 -12.061  -2.165  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -2.366 -11.212  -2.550  1.00  0.00           C  
ATOM     89  C   ALA A  10      -2.464  -9.841  -1.891  1.00  0.00           C  
ATOM     90  O   ALA A  10      -2.180  -8.819  -2.515  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -2.309 -11.069  -4.064  1.00  0.00           C  
ATOM     92  H   ALA A  10      -4.378 -11.866  -2.520  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -1.455 -11.693  -2.224  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -2.197 -12.044  -4.514  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -3.222 -10.612  -4.416  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -1.468 -10.448  -4.335  1.00  0.00           H  
ATOM     97  N   PHE A  11      -2.869  -9.826  -0.625  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -3.007  -8.580   0.119  1.00  0.00           C  
ATOM     99  C   PHE A  11      -2.065  -8.556   1.320  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.467  -8.213   2.432  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.452  -8.397   0.587  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -5.461  -8.524  -0.519  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -5.369  -7.731  -1.651  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -6.500  -9.435  -0.426  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -6.297  -7.845  -2.670  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.430  -9.554  -1.441  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -7.327  -8.758  -2.565  1.00  0.00           C  
ATOM    108  H   PHE A  11      -3.082 -10.674  -0.181  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.747  -7.769  -0.543  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.680  -9.146   1.330  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -4.559  -7.417   1.026  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -4.563  -7.017  -1.735  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -6.580 -10.059   0.454  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -6.214  -7.222  -3.548  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -8.234 -10.269  -1.356  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -8.053  -8.849  -3.360  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.809  -8.924   1.086  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.190  -8.947   2.147  1.00  0.00           C  
ATOM    119  C   PHE A  12       0.972  -7.638   2.187  1.00  0.00           C  
ATOM    120  O   PHE A  12       1.386  -7.117   1.151  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.150 -10.122   1.947  1.00  0.00           C  
ATOM    122  CG  PHE A  12       1.733 -10.190   0.565  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       1.047 -10.821  -0.460  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       2.968  -9.624   0.290  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       1.581 -10.886  -1.733  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       3.507  -9.686  -0.981  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       2.813 -10.317  -1.994  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.549  -9.187   0.178  1.00  0.00           H  
ATOM    129  HA  PHE A  12      -0.327  -9.073   3.086  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       1.968 -10.033   2.647  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       0.622 -11.045   2.132  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       0.084 -11.266  -0.258  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       3.512  -9.129   1.082  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       1.036 -11.380  -2.524  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       4.470  -9.239  -1.181  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       3.233 -10.366  -2.988  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.170  -7.109   3.390  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.900  -5.860   3.567  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.272  -5.934   2.904  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.793  -7.020   2.651  1.00  0.00           O  
ATOM    141  CB  CYS A  13       2.057  -5.543   5.055  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.184  -3.764   5.427  1.00  0.00           S  
ATOM    143  H   CYS A  13       0.815  -7.571   4.179  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.330  -5.073   3.098  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       1.201  -5.930   5.590  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.952  -6.021   5.425  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.852  -4.771   2.625  1.00  0.00           N  
ATOM    148  CA  ASN A  14       5.164  -4.704   1.991  1.00  0.00           C  
ATOM    149  C   ASN A  14       6.254  -4.438   3.024  1.00  0.00           C  
ATOM    150  O   ASN A  14       7.179  -5.234   3.184  1.00  0.00           O  
ATOM    151  CB  ASN A  14       5.181  -3.609   0.922  1.00  0.00           C  
ATOM    152  CG  ASN A  14       4.146  -3.843  -0.161  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       3.757  -4.980  -0.429  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       3.694  -2.764  -0.790  1.00  0.00           N  
ATOM    155  H   ASN A  14       3.387  -3.939   2.850  1.00  0.00           H  
ATOM    156  HA  ASN A  14       5.354  -5.657   1.521  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       4.977  -2.656   1.388  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       6.157  -3.579   0.462  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       4.049  -1.890  -0.524  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       3.024  -2.886  -1.495  1.00  0.00           H  
ATOM    161  N   GLU A  15       6.138  -3.313   3.724  1.00  0.00           N  
ATOM    162  CA  GLU A  15       7.114  -2.943   4.742  1.00  0.00           C  
ATOM    163  C   GLU A  15       7.208  -4.016   5.822  1.00  0.00           C  
ATOM    164  O   GLU A  15       8.172  -4.062   6.586  1.00  0.00           O  
ATOM    165  CB  GLU A  15       6.741  -1.600   5.373  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.293  -1.521   5.824  1.00  0.00           C  
ATOM    167  CD  GLU A  15       4.370  -1.003   4.738  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       3.858  -1.826   3.951  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       4.161   0.227   4.675  1.00  0.00           O  
ATOM    170  H   GLU A  15       5.378  -2.719   3.551  1.00  0.00           H  
ATOM    171  HA  GLU A  15       8.076  -2.849   4.260  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       7.374  -1.431   6.231  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.914  -0.816   4.650  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       4.964  -2.508   6.113  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       5.230  -0.858   6.675  1.00  0.00           H  
ATOM    176  N   CYS A  16       6.199  -4.879   5.880  1.00  0.00           N  
ATOM    177  CA  CYS A  16       6.165  -5.952   6.866  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.434  -7.173   6.316  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.909  -7.146   5.202  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.485  -5.472   8.149  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.673  -5.661   8.146  1.00  0.00           S  
ATOM    182  H   CYS A  16       5.458  -4.791   5.243  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.183  -6.229   7.090  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.872  -6.036   8.985  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.706  -4.425   8.295  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.403  -8.242   7.104  1.00  0.00           N  
ATOM    187  CA  ASP A  17       4.736  -9.473   6.697  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.416  -9.648   7.443  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.394 -10.106   8.586  1.00  0.00           O  
ATOM    190  CB  ASP A  17       5.643 -10.678   6.951  1.00  0.00           C  
ATOM    191  CG  ASP A  17       5.961 -10.864   8.422  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       5.848  -9.879   9.182  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       6.323 -11.993   8.814  1.00  0.00           O  
ATOM    194  H   ASP A  17       5.840  -8.202   7.981  1.00  0.00           H  
ATOM    195  HA  ASP A  17       4.531  -9.406   5.640  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       5.152 -11.572   6.593  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       6.570 -10.542   6.415  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.320  -9.279   6.789  1.00  0.00           N  
ATOM    199  CA  CYS A  18       0.996  -9.392   7.391  1.00  0.00           C  
ATOM    200  C   CYS A  18      -0.061  -9.677   6.329  1.00  0.00           C  
ATOM    201  O   CYS A  18      -0.365  -8.822   5.497  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.645  -8.110   8.147  1.00  0.00           C  
ATOM    203  SG  CYS A  18       1.222  -8.082   9.861  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.402  -8.920   5.881  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.020 -10.216   8.088  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.090  -7.268   7.638  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -0.428  -7.990   8.158  1.00  0.00           H  
ATOM    208  HG  CYS A  18       0.386  -7.330  10.561  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.616 -10.884   6.363  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.637 -11.282   5.402  1.00  0.00           C  
ATOM    211  C   ARG A  19      -3.019 -10.817   5.853  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.270 -10.648   7.046  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.632 -12.801   5.221  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -2.535 -13.283   4.096  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -2.340 -14.767   3.823  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -1.066 -15.039   3.162  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -0.531 -16.251   3.070  1.00  0.00           C  
ATOM    218  NH1 ARG A  19      -1.155 -17.297   3.594  1.00  0.00           N  
ATOM    219  NH2 ARG A  19       0.632 -16.419   2.453  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.332 -11.522   7.050  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.404 -10.815   4.457  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -0.624 -13.124   5.007  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -1.961 -13.262   6.140  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -3.564 -13.112   4.375  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -2.305 -12.728   3.200  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -2.368 -15.299   4.762  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -3.144 -15.111   3.191  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -0.588 -14.280   2.768  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -2.032 -17.174   4.059  1.00  0.00           H  
ATOM    230 HH12 ARG A  19      -0.750 -18.209   3.522  1.00  0.00           H  
ATOM    231 HH21 ARG A  19       1.105 -15.633   2.057  1.00  0.00           H  
ATOM    232 HH22 ARG A  19       1.034 -17.331   2.385  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.912 -10.613   4.890  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -5.268 -10.166   5.187  1.00  0.00           C  
ATOM    235  C   PHE A  20      -6.254 -10.693   4.149  1.00  0.00           C  
ATOM    236  O   PHE A  20      -6.064 -10.509   2.947  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -5.326  -8.638   5.232  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -4.359  -8.030   6.208  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -4.709  -7.865   7.538  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -3.100  -7.624   5.795  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -3.822  -7.305   8.438  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -2.208  -7.064   6.690  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -2.569  -6.905   8.013  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.652 -10.765   3.957  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.540 -10.557   6.155  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -5.097  -8.247   4.252  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -6.321  -8.331   5.514  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -5.687  -8.178   7.872  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -2.817  -7.748   4.759  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -4.106  -7.182   9.472  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -1.230  -6.752   6.354  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.875  -6.467   8.714  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.307 -11.351   4.623  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.322 -11.909   3.736  1.00  0.00           C  
ATOM    255  C   SER A  21      -8.938 -10.821   2.862  1.00  0.00           C  
ATOM    256  O   SER A  21      -9.082 -10.991   1.652  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.414 -12.605   4.551  1.00  0.00           C  
ATOM    258  OG  SER A  21     -10.488 -13.013   3.721  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.403 -11.466   5.591  1.00  0.00           H  
ATOM    260  HA  SER A  21      -7.841 -12.637   3.099  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -8.999 -13.475   5.036  1.00  0.00           H  
ATOM    262  HB3 SER A  21      -9.792 -11.921   5.298  1.00  0.00           H  
ATOM    263  HG  SER A  21     -10.832 -12.253   3.246  1.00  0.00           H  
ATOM    264  N   GLU A  22      -9.299  -9.704   3.485  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.901  -8.588   2.765  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.862  -7.512   2.463  1.00  0.00           C  
ATOM    267  O   GLU A  22      -7.973  -7.250   3.272  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -11.051  -7.989   3.577  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -11.958  -7.078   2.766  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -13.210  -6.678   3.522  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -13.150  -6.598   4.767  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -14.249  -6.447   2.870  1.00  0.00           O  
ATOM    273  H   GLU A  22      -9.159  -9.629   4.452  1.00  0.00           H  
ATOM    274  HA  GLU A  22     -10.290  -8.967   1.832  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -11.649  -8.793   3.980  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -10.638  -7.415   4.393  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -11.411  -6.183   2.508  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -12.250  -7.593   1.863  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.982  -6.895   1.292  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -8.052  -5.849   0.882  1.00  0.00           C  
ATOM    281  C   GLU A  23      -8.115  -4.660   1.837  1.00  0.00           C  
ATOM    282  O   GLU A  23      -7.087  -4.113   2.233  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -8.363  -5.389  -0.544  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -7.317  -4.450  -1.123  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -7.605  -4.074  -2.563  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -8.394  -3.131  -2.783  1.00  0.00           O  
ATOM    287  OE2 GLU A  23      -7.042  -4.721  -3.470  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.711  -7.149   0.689  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -7.055  -6.262   0.907  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -8.431  -6.257  -1.183  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -9.314  -4.877  -0.544  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -7.293  -3.549  -0.529  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -6.353  -4.935  -1.078  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.331  -4.265   2.201  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.530  -3.143   3.110  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.642  -3.271   4.343  1.00  0.00           C  
ATOM    297  O   ALA A  24      -7.867  -2.368   4.658  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -10.992  -3.047   3.518  1.00  0.00           C  
ATOM    299  H   ALA A  24     -10.113  -4.741   1.851  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.268  -2.237   2.583  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.252  -2.013   3.685  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.612  -3.452   2.731  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.150  -3.609   4.427  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.760  -4.399   5.037  1.00  0.00           N  
ATOM    305  CA  SER A  25      -7.971  -4.643   6.239  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.514  -4.243   6.022  1.00  0.00           C  
ATOM    307  O   SER A  25      -5.962  -3.434   6.770  1.00  0.00           O  
ATOM    308  CB  SER A  25      -8.053  -6.117   6.638  1.00  0.00           C  
ATOM    309  OG  SER A  25      -9.153  -6.352   7.500  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.395  -5.081   4.735  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.383  -4.040   7.034  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -8.171  -6.721   5.751  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.144  -6.400   7.148  1.00  0.00           H  
ATOM    314  HG  SER A  25      -9.376  -7.285   7.488  1.00  0.00           H  
ATOM    315  N   LEU A  26      -5.897  -4.816   4.995  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.504  -4.520   4.679  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.222  -3.027   4.803  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.432  -2.601   5.647  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -4.169  -4.998   3.264  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.892  -4.427   2.648  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.664  -4.983   3.352  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.837  -4.729   1.157  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.388  -5.452   4.436  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -3.884  -5.052   5.385  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.071  -6.072   3.292  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.996  -4.730   2.622  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -2.889  -3.352   2.772  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -0.774  -4.640   2.848  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -1.696  -6.063   3.331  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -1.652  -4.644   4.377  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -3.218  -5.724   0.978  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -1.815  -4.667   0.815  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -3.441  -4.010   0.622  1.00  0.00           H  
ATOM    334  N   LYS A  27      -4.874  -2.234   3.960  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -4.697  -0.787   3.977  1.00  0.00           C  
ATOM    336  C   LYS A  27      -4.741  -0.250   5.404  1.00  0.00           C  
ATOM    337  O   LYS A  27      -3.773   0.340   5.885  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -5.780  -0.110   3.133  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.401   0.049   1.671  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.601  -1.245   0.899  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -5.131  -1.112  -0.542  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -5.138  -2.422  -1.250  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.491  -2.633   3.310  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.730  -0.566   3.551  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -6.683  -0.701   3.187  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -5.977   0.871   3.541  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -6.018   0.818   1.230  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -4.362   0.339   1.608  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -5.037  -2.031   1.378  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -6.651  -1.498   0.904  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -5.788  -0.429  -1.059  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -4.126  -0.716  -0.544  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -4.941  -3.192  -0.580  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -4.411  -2.429  -1.994  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -6.067  -2.587  -1.687  1.00  0.00           H  
ATOM    356  N   ARG A  28      -5.868  -0.460   6.076  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.036   0.003   7.448  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.805  -0.325   8.288  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.195   0.561   8.887  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.278  -0.634   8.075  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.503  -0.233   9.524  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -7.975   1.208   9.636  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -9.278   1.408   9.008  1.00  0.00           N  
ATOM    364  CZ  ARG A  28     -10.068   2.443   9.268  1.00  0.00           C  
ATOM    365  NH1 ARG A  28      -9.689   3.368  10.139  1.00  0.00           N  
ATOM    366  NH2 ARG A  28     -11.240   2.555   8.655  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.604  -0.936   5.639  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.166   1.074   7.424  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.147  -0.339   7.504  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.177  -1.708   8.033  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -8.252  -0.880   9.955  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -6.575  -0.343  10.066  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -8.047   1.469  10.682  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -7.251   1.848   9.155  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -9.578   0.736   8.361  1.00  0.00           H  
ATOM    376 HH11 ARG A  28      -8.807   3.287  10.601  1.00  0.00           H  
ATOM    377 HH12 ARG A  28     -10.286   4.148  10.332  1.00  0.00           H  
ATOM    378 HH21 ARG A  28     -11.529   1.860   7.998  1.00  0.00           H  
ATOM    379 HH22 ARG A  28     -11.834   3.335   8.852  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.445  -1.604   8.327  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.287  -2.049   9.093  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.098  -1.119   8.870  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.433  -0.704   9.820  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -2.910  -3.479   8.704  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.465  -3.801   8.930  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -0.988  -4.329  10.111  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.391  -3.669   8.117  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.318  -4.505  10.016  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.705  -4.113   8.815  1.00  0.00           N  
ATOM    390  H   HIS A  29      -4.971  -2.264   7.829  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.553  -2.028  10.139  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.499  -4.171   9.289  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.124  -3.629   7.656  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.525  -4.540  10.902  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.394  -3.285   7.107  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.961  -4.903  10.787  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.834  -0.796   7.608  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.725   0.083   7.260  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.891   1.457   7.898  1.00  0.00           C  
ATOM    400  O   THR A  30       0.081   2.067   8.344  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.598   0.250   5.734  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.472  -1.033   5.109  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.605   1.111   5.382  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.400  -1.159   6.895  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.185  -0.367   7.628  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.490   0.735   5.365  1.00  0.00           H  
ATOM    407  HG1 THR A  30      -0.606  -0.943   4.162  1.00  0.00           H  
ATOM    408 HG21 THR A  30       1.502   0.512   5.427  1.00  0.00           H  
ATOM    409 HG22 THR A  30       0.682   1.927   6.085  1.00  0.00           H  
ATOM    410 HG23 THR A  30       0.486   1.506   4.384  1.00  0.00           H  
ATOM    411  N   LEU A  31      -2.128   1.939   7.939  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.422   3.243   8.525  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.310   3.195  10.045  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.841   4.144  10.672  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.824   3.701   8.119  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -3.932   4.423   6.775  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -3.267   5.789   6.848  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -3.311   3.584   5.668  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.862   1.407   7.568  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.698   3.947   8.144  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -4.458   2.829   8.077  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -4.186   4.371   8.886  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -4.976   4.573   6.537  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -3.486   6.344   5.949  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -2.198   5.664   6.943  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -3.644   6.327   7.706  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -2.382   3.158   6.017  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -3.121   4.208   4.808  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -3.990   2.790   5.394  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.742   2.082  10.630  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.689   1.910  12.077  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.273   1.572  12.533  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.632   2.353  13.237  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.656   0.810  12.518  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -5.118   1.158  12.288  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -6.041   0.491  13.289  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -5.735   0.417  14.479  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -7.178   0.000  12.810  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.105   1.361  10.076  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.987   2.843  12.533  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -3.432  -0.091  11.967  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.514   0.624  13.572  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -5.237   2.228  12.370  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -5.398   0.841  11.294  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -7.354   0.094  11.850  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -7.792  -0.437  13.435  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.790   0.401  12.129  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.548  -0.042  12.497  1.00  0.00           C  
ATOM    449  C   THR A  33       1.611   0.904  11.948  1.00  0.00           C  
ATOM    450  O   THR A  33       2.464   1.392  12.689  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.830  -1.466  11.982  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.182  -2.365  12.449  1.00  0.00           O  
ATOM    453  CG2 THR A  33       2.196  -1.949  12.446  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.350  -0.178  11.570  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.612  -0.052  13.575  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.817  -1.451  10.902  1.00  0.00           H  
ATOM    457  HG1 THR A  33       0.054  -2.688  13.322  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.565  -1.294  13.221  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.883  -1.941  11.612  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.111  -2.953  12.833  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.553   1.159  10.645  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.510   2.049   9.997  1.00  0.00           C  
ATOM    463  C   HIS A  34       1.902   3.430   9.771  1.00  0.00           C  
ATOM    464  O   HIS A  34       0.777   3.700  10.191  1.00  0.00           O  
ATOM    465  CB  HIS A  34       2.968   1.456   8.664  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.250  -0.014   8.727  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       3.977  -0.597   9.743  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.897  -1.020   7.893  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.061  -1.898   9.531  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.413  -2.181   8.415  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.849   0.740  10.107  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.365   2.148  10.649  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.197   1.613   7.924  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       3.872   1.955   8.346  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       4.374  -0.127  10.506  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       2.318  -0.927   6.985  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       4.571  -2.611  10.162  1.00  0.00           H  
ATOM    478  N   SER A  35       2.655   4.300   9.106  1.00  0.00           N  
ATOM    479  CA  SER A  35       2.192   5.655   8.828  1.00  0.00           C  
ATOM    480  C   SER A  35       3.092   6.338   7.803  1.00  0.00           C  
ATOM    481  O   SER A  35       4.306   6.134   7.794  1.00  0.00           O  
ATOM    482  CB  SER A  35       2.153   6.478  10.118  1.00  0.00           C  
ATOM    483  OG  SER A  35       1.792   7.822   9.854  1.00  0.00           O  
ATOM    484  H   SER A  35       3.543   4.026   8.796  1.00  0.00           H  
ATOM    485  HA  SER A  35       1.193   5.588   8.424  1.00  0.00           H  
ATOM    486  HB2 SER A  35       1.429   6.049  10.793  1.00  0.00           H  
ATOM    487  HB3 SER A  35       3.129   6.463  10.580  1.00  0.00           H  
ATOM    488  HG  SER A  35       2.545   8.290   9.487  1.00  0.00           H  
ATOM    489  N   ASP A  36       2.488   7.148   6.941  1.00  0.00           N  
ATOM    490  CA  ASP A  36       3.234   7.862   5.912  1.00  0.00           C  
ATOM    491  C   ASP A  36       2.724   9.293   5.766  1.00  0.00           C  
ATOM    492  O   ASP A  36       1.519   9.528   5.672  1.00  0.00           O  
ATOM    493  CB  ASP A  36       3.126   7.130   4.573  1.00  0.00           C  
ATOM    494  CG  ASP A  36       3.139   5.623   4.735  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       2.125   5.068   5.207  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       4.164   4.998   4.390  1.00  0.00           O  
ATOM    497  H   ASP A  36       1.517   7.269   6.999  1.00  0.00           H  
ATOM    498  HA  ASP A  36       4.270   7.892   6.213  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       2.203   7.413   4.088  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       3.958   7.415   3.947  1.00  0.00           H  
ATOM    501  N   LYS A  37       3.650  10.246   5.748  1.00  0.00           N  
ATOM    502  CA  LYS A  37       3.296  11.654   5.613  1.00  0.00           C  
ATOM    503  C   LYS A  37       2.560  11.907   4.301  1.00  0.00           C  
ATOM    504  O   LYS A  37       1.483  12.503   4.288  1.00  0.00           O  
ATOM    505  CB  LYS A  37       4.553  12.525   5.681  1.00  0.00           C  
ATOM    506  CG  LYS A  37       5.297  12.418   7.000  1.00  0.00           C  
ATOM    507  CD  LYS A  37       4.527  13.081   8.130  1.00  0.00           C  
ATOM    508  CE  LYS A  37       5.268  12.964   9.453  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       6.269  14.053   9.626  1.00  0.00           N  
ATOM    510  H   LYS A  37       4.595   9.996   5.826  1.00  0.00           H  
ATOM    511  HA  LYS A  37       2.645  11.912   6.434  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       5.224  12.231   4.888  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       4.268  13.558   5.535  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       5.439  11.375   7.240  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       6.259  12.901   6.901  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       4.391  14.127   7.897  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       3.561  12.604   8.225  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       4.551  13.016  10.258  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       5.775  12.012   9.484  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       6.835  14.159   8.760  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       6.905  13.830  10.418  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       5.788  14.953   9.825  1.00  0.00           H  
ATOM    523  N   SER A  38       3.146  11.448   3.200  1.00  0.00           N  
ATOM    524  CA  SER A  38       2.546  11.627   1.883  1.00  0.00           C  
ATOM    525  C   SER A  38       1.028  11.501   1.957  1.00  0.00           C  
ATOM    526  O   SER A  38       0.489  10.856   2.856  1.00  0.00           O  
ATOM    527  CB  SER A  38       3.108  10.599   0.900  1.00  0.00           C  
ATOM    528  OG  SER A  38       2.978  11.048  -0.438  1.00  0.00           O  
ATOM    529  H   SER A  38       4.004  10.981   3.276  1.00  0.00           H  
ATOM    530  HA  SER A  38       2.797  12.619   1.537  1.00  0.00           H  
ATOM    531  HB2 SER A  38       4.153  10.435   1.112  1.00  0.00           H  
ATOM    532  HB3 SER A  38       2.569   9.669   1.009  1.00  0.00           H  
ATOM    533  HG  SER A  38       3.557  11.800  -0.581  1.00  0.00           H  
ATOM    534  N   GLY A  39       0.341  12.123   1.002  1.00  0.00           N  
ATOM    535  CA  GLY A  39      -1.109  12.069   0.976  1.00  0.00           C  
ATOM    536  C   GLY A  39      -1.713  12.044   2.366  1.00  0.00           C  
ATOM    537  O   GLY A  39      -1.898  13.080   3.005  1.00  0.00           O  
ATOM    538  H   GLY A  39       0.824  12.623   0.311  1.00  0.00           H  
ATOM    539  HA2 GLY A  39      -1.480  12.935   0.449  1.00  0.00           H  
ATOM    540  HA3 GLY A  39      -1.415  11.179   0.447  1.00  0.00           H  
ATOM    541  N   PRO A  40      -2.033  10.836   2.854  1.00  0.00           N  
ATOM    542  CA  PRO A  40      -2.626  10.651   4.182  1.00  0.00           C  
ATOM    543  C   PRO A  40      -1.639  10.952   5.305  1.00  0.00           C  
ATOM    544  O   PRO A  40      -0.834  10.100   5.682  1.00  0.00           O  
ATOM    545  CB  PRO A  40      -3.014   9.170   4.194  1.00  0.00           C  
ATOM    546  CG  PRO A  40      -2.092   8.529   3.215  1.00  0.00           C  
ATOM    547  CD  PRO A  40      -1.840   9.559   2.148  1.00  0.00           C  
ATOM    548  HA  PRO A  40      -3.511  11.258   4.309  1.00  0.00           H  
ATOM    549  HB2 PRO A  40      -2.878   8.768   5.188  1.00  0.00           H  
ATOM    550  HB3 PRO A  40      -4.045   9.062   3.893  1.00  0.00           H  
ATOM    551  HG2 PRO A  40      -1.167   8.261   3.703  1.00  0.00           H  
ATOM    552  HG3 PRO A  40      -2.560   7.655   2.788  1.00  0.00           H  
ATOM    553  HD2 PRO A  40      -0.831   9.474   1.773  1.00  0.00           H  
ATOM    554  HD3 PRO A  40      -2.553   9.451   1.344  1.00  0.00           H  
ATOM    555  N   SER A  41      -1.708  12.168   5.836  1.00  0.00           N  
ATOM    556  CA  SER A  41      -0.818  12.583   6.914  1.00  0.00           C  
ATOM    557  C   SER A  41      -1.472  12.361   8.275  1.00  0.00           C  
ATOM    558  O   SER A  41      -1.409  13.220   9.154  1.00  0.00           O  
ATOM    559  CB  SER A  41      -0.438  14.056   6.753  1.00  0.00           C  
ATOM    560  OG  SER A  41       0.722  14.198   5.952  1.00  0.00           O  
ATOM    561  H   SER A  41      -2.371  12.803   5.493  1.00  0.00           H  
ATOM    562  HA  SER A  41       0.077  11.980   6.856  1.00  0.00           H  
ATOM    563  HB2 SER A  41      -1.252  14.586   6.283  1.00  0.00           H  
ATOM    564  HB3 SER A  41      -0.244  14.483   7.726  1.00  0.00           H  
ATOM    565  HG  SER A  41       0.702  15.049   5.507  1.00  0.00           H  
ATOM    566  N   SER A  42      -2.100  11.201   8.440  1.00  0.00           N  
ATOM    567  CA  SER A  42      -2.770  10.866   9.691  1.00  0.00           C  
ATOM    568  C   SER A  42      -1.759  10.451  10.755  1.00  0.00           C  
ATOM    569  O   SER A  42      -1.609  11.116  11.779  1.00  0.00           O  
ATOM    570  CB  SER A  42      -3.782   9.741   9.467  1.00  0.00           C  
ATOM    571  OG  SER A  42      -4.961  10.230   8.852  1.00  0.00           O  
ATOM    572  H   SER A  42      -2.116  10.556   7.701  1.00  0.00           H  
ATOM    573  HA  SER A  42      -3.294  11.746  10.033  1.00  0.00           H  
ATOM    574  HB2 SER A  42      -3.344   8.988   8.829  1.00  0.00           H  
ATOM    575  HB3 SER A  42      -4.043   9.300  10.418  1.00  0.00           H  
ATOM    576  HG  SER A  42      -5.420   9.508   8.418  1.00  0.00           H  
ATOM    577  N   GLY A  43      -1.065   9.344  10.504  1.00  0.00           N  
ATOM    578  CA  GLY A  43      -0.076   8.858  11.448  1.00  0.00           C  
ATOM    579  C   GLY A  43      -0.489   9.086  12.889  1.00  0.00           C  
ATOM    580  O   GLY A  43      -1.218   8.263  13.440  1.00  0.00           O  
ATOM    581  H   GLY A  43      -1.227   8.854   9.670  1.00  0.00           H  
ATOM    582  HA2 GLY A  43       0.067   7.800  11.289  1.00  0.00           H  
ATOM    583  HA3 GLY A  43       0.858   9.369  11.268  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.466  -3.720   7.781  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      15.932 -20.567   5.921  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.728 -20.231   4.755  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.367 -21.068   3.545  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.161 -21.892   3.092  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.075 -20.116   6.073  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.577 -19.188   4.517  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.771 -20.388   4.988  1.00  0.00           H  
ATOM      8  N   SER A   2      15.163 -20.858   3.020  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.696 -21.604   1.858  1.00  0.00           C  
ATOM     10  C   SER A   2      13.858 -20.716   0.943  1.00  0.00           C  
ATOM     11  O   SER A   2      12.933 -20.040   1.393  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.876 -22.818   2.300  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.290 -23.471   1.187  1.00  0.00           O  
ATOM     14  H   SER A   2      14.576 -20.187   3.426  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.563 -21.946   1.312  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.519 -23.515   2.815  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.090 -22.493   2.967  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.636 -22.895   0.785  1.00  0.00           H  
ATOM     19  N   SER A   3      14.189 -20.723  -0.344  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.471 -19.916  -1.323  1.00  0.00           C  
ATOM     21  C   SER A   3      12.722 -20.802  -2.314  1.00  0.00           C  
ATOM     22  O   SER A   3      13.199 -21.872  -2.690  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.441 -19.001  -2.072  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.328 -19.753  -2.882  1.00  0.00           O  
ATOM     25  H   SER A   3      14.936 -21.284  -0.642  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.755 -19.308  -0.790  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.882 -18.326  -2.702  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.019 -18.432  -1.358  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.474 -19.291  -3.711  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.545 -20.347  -2.733  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.748 -21.110  -3.677  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.273 -21.099  -3.331  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.899 -20.861  -2.183  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.215 -19.487  -2.400  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.880 -20.692  -4.663  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.097 -22.132  -3.681  1.00  0.00           H  
ATOM     37  N   SER A   5       8.431 -21.357  -4.327  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.987 -21.370  -4.124  1.00  0.00           C  
ATOM     39  C   SER A   5       6.536 -20.136  -3.349  1.00  0.00           C  
ATOM     40  O   SER A   5       5.705 -20.226  -2.446  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.568 -22.637  -3.376  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.945 -23.800  -4.092  1.00  0.00           O  
ATOM     43  H   SER A   5       8.790 -21.540  -5.221  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.516 -21.363  -5.096  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.044 -22.655  -2.408  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.495 -22.639  -3.250  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.580 -24.303  -3.575  1.00  0.00           H  
ATOM     48  N   SER A   6       7.091 -18.983  -3.710  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.750 -17.730  -3.047  1.00  0.00           C  
ATOM     50  C   SER A   6       5.247 -17.476  -3.105  1.00  0.00           C  
ATOM     51  O   SER A   6       4.526 -18.121  -3.866  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.501 -16.565  -3.695  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.787 -16.405  -3.121  1.00  0.00           O  
ATOM     54  H   SER A   6       7.748 -18.976  -4.437  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.050 -17.810  -2.013  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.612 -16.755  -4.751  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.939 -15.653  -3.550  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.871 -15.517  -2.766  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.780 -16.531  -2.294  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.366 -16.208  -2.268  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.619 -16.961  -1.184  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.658 -18.190  -1.133  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.402 -16.050  -1.709  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.253 -15.148  -2.098  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.934 -16.458  -3.226  1.00  0.00           H  
ATOM     66  N   ASN A   8       1.939 -16.222  -0.314  1.00  0.00           N  
ATOM     67  CA  ASN A   8       1.182 -16.828   0.776  1.00  0.00           C  
ATOM     68  C   ASN A   8      -0.261 -16.333   0.776  1.00  0.00           C  
ATOM     69  O   ASN A   8      -1.198 -17.120   0.909  1.00  0.00           O  
ATOM     70  CB  ASN A   8       1.841 -16.512   2.120  1.00  0.00           C  
ATOM     71  CG  ASN A   8       2.412 -15.108   2.168  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       1.673 -14.128   2.266  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       3.735 -15.004   2.098  1.00  0.00           N  
ATOM     74  H   ASN A   8       1.946 -15.247  -0.406  1.00  0.00           H  
ATOM     75  HA  ASN A   8       1.184 -17.897   0.627  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       1.106 -16.607   2.906  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       2.643 -17.213   2.295  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       4.260 -15.828   2.020  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       4.131 -14.108   2.127  1.00  0.00           H  
ATOM     80  N   GLY A   9      -0.433 -15.023   0.626  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -1.764 -14.446   0.611  1.00  0.00           C  
ATOM     82  C   GLY A   9      -1.983 -13.524  -0.572  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.141 -13.438  -1.465  1.00  0.00           O  
ATOM     84  H   GLY A   9       0.351 -14.444   0.525  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.490 -15.245   0.571  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -1.911 -13.885   1.522  1.00  0.00           H  
ATOM     87  N   ALA A  10      -3.119 -12.834  -0.579  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -3.446 -11.913  -1.661  1.00  0.00           C  
ATOM     89  C   ALA A  10      -2.999 -10.494  -1.329  1.00  0.00           C  
ATOM     90  O   ALA A  10      -2.322  -9.842  -2.125  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -4.940 -11.945  -1.948  1.00  0.00           C  
ATOM     92  H   ALA A  10      -3.751 -12.945   0.161  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -2.927 -12.244  -2.550  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -5.102 -12.215  -2.980  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -5.413 -12.673  -1.305  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -5.363 -10.969  -1.760  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.382 -10.019  -0.148  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -3.022  -8.676   0.290  1.00  0.00           C  
ATOM     99  C   PHE A  11      -1.989  -8.727   1.412  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.337  -8.713   2.593  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.265  -7.919   0.761  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -5.472  -8.152  -0.104  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -5.553  -7.592  -1.368  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -6.524  -8.932   0.348  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -6.662  -7.804  -2.165  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.636  -9.148  -0.444  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -7.704  -8.584  -1.703  1.00  0.00           C  
ATOM    108  H   PHE A  11      -3.920 -10.587   0.444  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.593  -8.157  -0.554  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.511  -8.234   1.764  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -4.055  -6.860   0.760  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -4.738  -6.983  -1.732  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -6.471  -9.374   1.334  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -6.713  -7.363  -3.149  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -8.448  -9.759  -0.079  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -8.572  -8.752  -2.323  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.716  -8.789   1.034  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.368  -8.844   2.008  1.00  0.00           C  
ATOM    119  C   PHE A  12       1.059  -7.489   2.131  1.00  0.00           C  
ATOM    120  O   PHE A  12       1.477  -6.900   1.134  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.387  -9.914   1.608  1.00  0.00           C  
ATOM    122  CG  PHE A  12       2.003  -9.680   0.258  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       1.308  -9.990  -0.899  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       3.278  -9.148   0.147  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       1.873  -9.776  -2.142  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       3.849  -8.932  -1.093  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       3.145  -9.245  -2.239  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.501  -8.797   0.078  1.00  0.00           H  
ATOM    129  HA  PHE A  12      -0.059  -9.105   2.964  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       2.183  -9.933   2.337  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       0.898 -10.876   1.588  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       0.313 -10.404  -0.825  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       3.830  -8.902   1.044  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       1.321 -10.022  -3.036  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       4.843  -8.517  -1.165  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       3.589  -9.078  -3.209  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.175  -7.000   3.361  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.813  -5.715   3.617  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.257  -5.717   3.124  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.967  -6.713   3.256  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.773  -5.390   5.111  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.384  -3.726   5.527  1.00  0.00           S  
ATOM    143  H   CYS A  13       0.822  -7.517   4.116  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.263  -4.958   3.078  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.753  -5.461   5.460  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.381  -6.107   5.644  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.684  -4.594   2.555  1.00  0.00           N  
ATOM    148  CA  ASN A  14       5.043  -4.466   2.042  1.00  0.00           C  
ATOM    149  C   ASN A  14       6.018  -4.124   3.164  1.00  0.00           C  
ATOM    150  O   ASN A  14       7.070  -4.748   3.296  1.00  0.00           O  
ATOM    151  CB  ASN A  14       5.101  -3.391   0.955  1.00  0.00           C  
ATOM    152  CG  ASN A  14       4.388  -3.813  -0.315  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       5.005  -4.337  -1.242  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       3.080  -3.585  -0.363  1.00  0.00           N  
ATOM    155  H   ASN A  14       3.070  -3.834   2.478  1.00  0.00           H  
ATOM    156  HA  ASN A  14       5.325  -5.415   1.612  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       4.634  -2.489   1.324  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       6.133  -3.184   0.715  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       2.655  -3.163   0.413  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       2.594  -3.849  -1.172  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.660  -3.129   3.969  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.504  -2.704   5.080  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.866  -3.888   5.972  1.00  0.00           C  
ATOM    164  O   GLU A  15       8.035  -4.102   6.295  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.796  -1.628   5.905  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.874  -0.240   5.291  1.00  0.00           C  
ATOM    167  CD  GLU A  15       5.048   0.781   6.049  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       3.808   0.631   6.084  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       5.640   1.729   6.606  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.809  -2.669   3.812  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.411  -2.289   4.667  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       4.754  -1.896   6.007  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.245  -1.590   6.886  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       6.905   0.082   5.292  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       5.515  -0.289   4.274  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.855  -4.654   6.367  1.00  0.00           N  
ATOM    177  CA  CYS A  16       6.064  -5.816   7.222  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.414  -7.059   6.621  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.741  -6.984   5.592  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.497  -5.556   8.619  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.677  -5.538   8.692  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.944  -4.433   6.077  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.127  -5.984   7.300  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.844  -6.329   9.290  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.851  -4.598   8.970  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.618  -8.200   7.270  1.00  0.00           N  
ATOM    187  CA  ASP A  17       5.051  -9.459   6.800  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.711  -9.736   7.475  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.654 -10.014   8.674  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.020 -10.611   7.070  1.00  0.00           C  
ATOM    191  CG  ASP A  17       7.323 -10.462   6.309  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       8.232  -9.772   6.817  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       7.434 -11.036   5.205  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.164  -8.195   8.084  1.00  0.00           H  
ATOM    195  HA  ASP A  17       4.893  -9.375   5.736  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       6.244 -10.645   8.126  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       5.555 -11.540   6.775  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.637  -9.658   6.698  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.296  -9.898   7.221  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.342 -10.306   6.104  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.533  -9.936   4.945  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.770  -8.648   7.928  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -0.501  -8.983   9.170  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.746  -9.432   5.751  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.360 -10.705   7.935  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.591  -8.152   8.424  1.00  0.00           H  
ATOM    207  HB3 CYS A  18       0.346  -7.980   7.193  1.00  0.00           H  
ATOM    208  HG  CYS A  18      -0.266 -10.181   9.682  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.686 -11.070   6.459  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.669 -11.530   5.486  1.00  0.00           C  
ATOM    211  C   ARG A  19      -3.087 -11.240   5.967  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.396 -11.392   7.149  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.502 -13.029   5.230  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -1.675 -13.882   6.476  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -1.039 -15.253   6.306  1.00  0.00           C  
ATOM    216  NE  ARG A  19       0.408 -15.214   6.500  1.00  0.00           N  
ATOM    217  CZ  ARG A  19       1.165 -16.300   6.605  1.00  0.00           C  
ATOM    218  NH1 ARG A  19       0.616 -17.504   6.536  1.00  0.00           N  
ATOM    219  NH2 ARG A  19       2.475 -16.182   6.781  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.785 -11.332   7.398  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.497 -10.996   4.563  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -2.235 -13.343   4.502  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -0.514 -13.207   4.833  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -1.206 -13.382   7.312  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -2.729 -14.006   6.673  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -1.471 -15.928   7.029  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -1.250 -15.611   5.309  1.00  0.00           H  
ATOM    228  HE  ARG A  19       0.835 -14.334   6.554  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -0.371 -17.596   6.403  1.00  0.00           H  
ATOM    230 HH12 ARG A  19       1.189 -18.321   6.614  1.00  0.00           H  
ATOM    231 HH21 ARG A  19       2.893 -15.276   6.834  1.00  0.00           H  
ATOM    232 HH22 ARG A  19       3.044 -17.000   6.860  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.946 -10.822   5.043  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -5.331 -10.508   5.372  1.00  0.00           C  
ATOM    235  C   PHE A  20      -6.287 -11.151   4.371  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.867 -11.650   3.327  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -5.542  -8.993   5.396  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -4.728  -8.291   6.444  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -5.206  -8.158   7.738  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -3.484  -7.763   6.136  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -4.459  -7.511   8.704  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -2.733  -7.116   7.099  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -3.220  -6.991   8.385  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.640 -10.720   4.117  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.536 -10.907   6.354  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -5.269  -8.584   4.435  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -6.584  -8.785   5.588  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -6.174  -8.566   7.990  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -3.102  -7.861   5.130  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -4.843  -7.415   9.709  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -1.765  -6.710   6.845  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -2.635  -6.485   9.138  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.575 -11.136   4.699  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.591 -11.720   3.831  1.00  0.00           C  
ATOM    255  C   SER A  21      -9.045 -10.718   2.774  1.00  0.00           C  
ATOM    256  O   SER A  21      -9.134 -11.045   1.592  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.791 -12.186   4.658  1.00  0.00           C  
ATOM    258  OG  SER A  21      -9.596 -13.502   5.144  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.848 -10.723   5.545  1.00  0.00           H  
ATOM    260  HA  SER A  21      -8.153 -12.574   3.336  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -9.926 -11.521   5.498  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -10.678 -12.170   4.041  1.00  0.00           H  
ATOM    263  HG  SER A  21      -9.428 -14.094   4.407  1.00  0.00           H  
ATOM    264  N   GLU A  22      -9.332  -9.496   3.211  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.778  -8.446   2.303  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.808  -7.268   2.314  1.00  0.00           C  
ATOM    267  O   GLU A  22      -8.177  -6.981   3.331  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -11.180  -7.969   2.688  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -11.787  -6.995   1.692  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -12.308  -7.685   0.446  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -11.518  -7.868  -0.504  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -13.504  -8.041   0.420  1.00  0.00           O  
ATOM    273  H   GLU A  22      -9.242  -9.296   4.166  1.00  0.00           H  
ATOM    274  HA  GLU A  22      -9.810  -8.860   1.307  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -11.831  -8.827   2.764  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -11.129  -7.481   3.651  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -12.607  -6.478   2.168  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -11.032  -6.280   1.401  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.694  -6.591   1.176  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -7.800  -5.446   1.055  1.00  0.00           C  
ATOM    281  C   GLU A  23      -8.052  -4.438   2.172  1.00  0.00           C  
ATOM    282  O   GLU A  23      -7.119  -3.985   2.836  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -7.981  -4.771  -0.306  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -6.958  -3.684  -0.588  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -7.395  -2.744  -1.694  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -7.450  -3.185  -2.861  1.00  0.00           O  
ATOM    287  OE2 GLU A  23      -7.681  -1.566  -1.393  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.224  -6.869   0.400  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -6.786  -5.808   1.134  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -7.903  -5.520  -1.080  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -8.965  -4.328  -0.346  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -6.806  -3.108   0.313  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -6.027  -4.149  -0.877  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.319  -4.092   2.374  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.694  -3.139   3.412  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.849  -3.332   4.666  1.00  0.00           C  
ATOM    297  O   ALA A  24      -8.318  -2.371   5.222  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -11.173  -3.275   3.743  1.00  0.00           C  
ATOM    299  H   ALA A  24     -10.017  -4.487   1.813  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.527  -2.143   3.027  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.663  -2.325   3.595  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.619  -4.016   3.096  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.284  -3.583   4.772  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.728  -4.580   5.107  1.00  0.00           N  
ATOM    305  CA  SER A  25      -7.951  -4.898   6.299  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.527  -4.364   6.177  1.00  0.00           C  
ATOM    307  O   SER A  25      -6.035  -3.667   7.066  1.00  0.00           O  
ATOM    308  CB  SER A  25      -7.923  -6.411   6.526  1.00  0.00           C  
ATOM    309  OG  SER A  25      -9.235  -6.939   6.606  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.176  -5.304   4.620  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.430  -4.425   7.143  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -7.405  -6.886   5.707  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.405  -6.623   7.451  1.00  0.00           H  
ATOM    314  HG  SER A  25      -9.207  -7.889   6.470  1.00  0.00           H  
ATOM    315  N   LEU A  26      -5.870  -4.695   5.071  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.502  -4.250   4.831  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.423  -2.727   4.799  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.729  -2.113   5.610  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -3.981  -4.826   3.514  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.495  -4.606   3.226  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.639  -5.437   4.169  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.177  -4.942   1.777  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.315  -5.252   4.399  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -3.888  -4.613   5.642  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.160  -5.890   3.525  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.545  -4.376   2.710  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -2.254  -3.564   3.389  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -1.746  -5.064   5.176  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -0.604  -5.371   3.868  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -1.960  -6.468   4.130  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -1.588  -4.148   1.343  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -3.098  -5.052   1.223  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -1.621  -5.868   1.736  1.00  0.00           H  
ATOM    334  N   LYS A  27      -5.141  -2.122   3.859  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -5.156  -0.670   3.722  1.00  0.00           C  
ATOM    336  C   LYS A  27      -5.044   0.006   5.085  1.00  0.00           C  
ATOM    337  O   LYS A  27      -4.165   0.840   5.304  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.438  -0.217   3.020  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -6.264   1.046   2.194  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -7.551   1.853   2.132  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -8.454   1.374   1.005  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -9.689   2.200   0.896  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.674  -2.665   3.241  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.306  -0.385   3.121  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -6.774  -1.007   2.365  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -7.197  -0.032   3.766  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.492   1.655   2.641  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.973   0.772   1.190  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -8.077   1.748   3.069  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -7.306   2.893   1.968  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -7.910   1.431   0.076  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -8.733   0.349   1.197  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -9.784   2.813   1.731  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27     -10.525   1.585   0.833  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -9.645   2.796   0.045  1.00  0.00           H  
ATOM    356  N   ARG A  28      -5.939  -0.360   5.997  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -5.940   0.211   7.339  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.669  -0.170   8.092  1.00  0.00           C  
ATOM    359  O   ARG A  28      -3.957   0.694   8.606  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.168  -0.263   8.117  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.652   0.733   9.157  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -6.741   0.754  10.375  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -7.073   1.844  11.288  1.00  0.00           N  
ATOM    364  CZ  ARG A  28      -6.655   3.094  11.122  1.00  0.00           C  
ATOM    365  NH1 ARG A  28      -5.895   3.410  10.083  1.00  0.00           N  
ATOM    366  NH2 ARG A  28      -6.999   4.031  11.996  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.615  -1.030   5.762  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -5.978   1.285   7.242  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -7.974  -0.442   7.420  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -6.926  -1.187   8.620  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -7.668   1.720   8.718  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -8.649   0.459   9.469  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -6.842  -0.185  10.899  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -5.721   0.872  10.042  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -7.633   1.633  12.063  1.00  0.00           H  
ATOM    376 HH11 ARG A  28      -5.635   2.707   9.422  1.00  0.00           H  
ATOM    377 HH12 ARG A  28      -5.583   4.353   9.960  1.00  0.00           H  
ATOM    378 HH21 ARG A  28      -7.572   3.797  12.781  1.00  0.00           H  
ATOM    379 HH22 ARG A  28      -6.684   4.972  11.871  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.390  -1.468   8.155  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.205  -1.964   8.846  1.00  0.00           C  
ATOM    382  C   HIS A  29      -1.995  -1.083   8.549  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.214  -0.759   9.444  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -2.914  -3.407   8.433  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.477  -3.798   8.596  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -1.031  -4.621   9.608  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.384  -3.474   7.866  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.275  -4.787   9.495  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.692  -4.101   8.445  1.00  0.00           N  
ATOM    390  H   HIS A  29      -4.996  -2.108   7.726  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.404  -1.935   9.907  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.509  -4.074   9.038  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.179  -3.537   7.394  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.589  -5.024  10.306  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.361  -2.840   6.991  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.896  -5.381  10.148  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.845  -0.698   7.285  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.730   0.143   6.870  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.749   1.482   7.598  1.00  0.00           C  
ATOM    400  O   THR A  30       0.298   2.019   7.959  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.754   0.397   5.351  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.657  -0.844   4.644  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.390   1.312   4.937  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.500  -0.989   6.617  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.187  -0.375   7.112  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.688   0.876   5.096  1.00  0.00           H  
ATOM    407  HG1 THR A  30      -1.218  -1.498   5.069  1.00  0.00           H  
ATOM    408 HG21 THR A  30       1.201   0.718   4.544  1.00  0.00           H  
ATOM    409 HG22 THR A  30       0.734   1.868   5.796  1.00  0.00           H  
ATOM    410 HG23 THR A  30       0.045   1.998   4.178  1.00  0.00           H  
ATOM    411  N   LEU A  31      -1.947   2.016   7.812  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.103   3.293   8.500  1.00  0.00           C  
ATOM    413  C   LEU A  31      -1.945   3.123  10.007  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.280   3.923  10.665  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.471   3.900   8.184  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -3.548   4.761   6.922  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -3.422   3.896   5.678  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -4.848   5.552   6.895  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.745   1.541   7.501  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.331   3.958   8.142  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -4.175   3.090   8.074  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -3.760   4.516   9.024  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -2.727   5.465   6.924  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -2.450   4.046   5.232  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -4.189   4.172   4.969  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -3.540   2.857   5.948  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -5.541   5.083   6.214  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -4.647   6.562   6.567  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -5.276   5.575   7.887  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.559   2.075  10.547  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.484   1.800  11.977  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.121   1.226  12.351  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.366   1.835  13.109  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.591   0.827  12.389  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -3.675   0.601  13.890  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -4.559  -0.575  14.254  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -5.784  -0.497  14.164  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -3.940  -1.674  14.669  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.073   1.473   9.970  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.624   2.732  12.501  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -4.540   1.216  12.050  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.411  -0.126  11.913  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -2.681   0.416  14.269  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -4.076   1.491  14.352  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -2.961  -1.663  14.717  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -4.487  -2.449  14.912  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.812   0.049  11.814  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.458  -0.607  12.092  1.00  0.00           C  
ATOM    449  C   THR A  33       1.632   0.325  11.815  1.00  0.00           C  
ATOM    450  O   THR A  33       2.540   0.458  12.635  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.625  -1.888  11.252  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.517  -2.735  11.418  1.00  0.00           O  
ATOM    453  CG2 THR A  33       1.884  -2.640  11.655  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.456  -0.386  11.217  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.470  -0.884  13.136  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.708  -1.609  10.211  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -1.146  -2.567  10.712  1.00  0.00           H  
ATOM    458 HG21 THR A  33       2.620  -2.557  10.870  1.00  0.00           H  
ATOM    459 HG22 THR A  33       1.646  -3.681  11.816  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.280  -2.216  12.566  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.607   0.971  10.653  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.669   1.893  10.268  1.00  0.00           C  
ATOM    463  C   HIS A  34       2.131   3.315  10.130  1.00  0.00           C  
ATOM    464  O   HIS A  34       1.859   3.781   9.024  1.00  0.00           O  
ATOM    465  CB  HIS A  34       3.308   1.448   8.952  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.623  -0.016   8.905  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.647  -0.589   9.628  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       3.040  -1.025   8.216  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.682  -1.887   9.385  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.716  -2.177   8.531  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.856   0.824  10.041  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.418   1.879  11.045  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.633   1.668   8.139  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       4.231   1.991   8.805  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       5.258  -0.115  10.229  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       2.199  -0.940   7.542  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       5.380  -2.592   9.812  1.00  0.00           H  
ATOM    478  N   SER A  35       1.979   3.997  11.260  1.00  0.00           N  
ATOM    479  CA  SER A  35       1.469   5.363  11.266  1.00  0.00           C  
ATOM    480  C   SER A  35       2.273   6.247  10.316  1.00  0.00           C  
ATOM    481  O   SER A  35       3.502   6.277  10.369  1.00  0.00           O  
ATOM    482  CB  SER A  35       1.517   5.942  12.681  1.00  0.00           C  
ATOM    483  OG  SER A  35       0.372   5.563  13.426  1.00  0.00           O  
ATOM    484  H   SER A  35       2.214   3.570  12.111  1.00  0.00           H  
ATOM    485  HA  SER A  35       0.443   5.335  10.932  1.00  0.00           H  
ATOM    486  HB2 SER A  35       2.397   5.577  13.187  1.00  0.00           H  
ATOM    487  HB3 SER A  35       1.554   7.020  12.625  1.00  0.00           H  
ATOM    488  HG  SER A  35      -0.415   5.693  12.892  1.00  0.00           H  
ATOM    489  N   ASP A  36       1.568   6.964   9.448  1.00  0.00           N  
ATOM    490  CA  ASP A  36       2.214   7.850   8.486  1.00  0.00           C  
ATOM    491  C   ASP A  36       3.187   8.795   9.185  1.00  0.00           C  
ATOM    492  O   ASP A  36       2.922   9.270  10.289  1.00  0.00           O  
ATOM    493  CB  ASP A  36       1.165   8.655   7.718  1.00  0.00           C  
ATOM    494  CG  ASP A  36       1.748   9.363   6.511  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       2.711   8.832   5.919  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       1.243  10.450   6.159  1.00  0.00           O  
ATOM    497  H   ASP A  36       0.590   6.897   9.455  1.00  0.00           H  
ATOM    498  HA  ASP A  36       2.765   7.237   7.789  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       0.386   7.988   7.378  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       0.736   9.396   8.376  1.00  0.00           H  
ATOM    501  N   LYS A  37       4.314   9.061   8.535  1.00  0.00           N  
ATOM    502  CA  LYS A  37       5.328   9.949   9.092  1.00  0.00           C  
ATOM    503  C   LYS A  37       4.961  11.411   8.855  1.00  0.00           C  
ATOM    504  O   LYS A  37       4.700  12.156   9.800  1.00  0.00           O  
ATOM    505  CB  LYS A  37       6.695   9.649   8.473  1.00  0.00           C  
ATOM    506  CG  LYS A  37       7.861   9.950   9.398  1.00  0.00           C  
ATOM    507  CD  LYS A  37       9.077   9.105   9.056  1.00  0.00           C  
ATOM    508  CE  LYS A  37      10.061   9.049  10.214  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       9.541   8.229  11.344  1.00  0.00           N  
ATOM    510  H   LYS A  37       4.468   8.652   7.657  1.00  0.00           H  
ATOM    511  HA  LYS A  37       5.377   9.771  10.156  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       6.734   8.603   8.207  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       6.810  10.244   7.578  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       8.123  10.993   9.305  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       7.564   9.741  10.416  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       8.754   8.101   8.824  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       9.571   9.534   8.196  1.00  0.00           H  
ATOM    518  HE2 LYS A  37      10.985   8.617   9.864  1.00  0.00           H  
ATOM    519  HE3 LYS A  37      10.242  10.054  10.564  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       9.435   7.238  11.047  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       8.614   8.590  11.650  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37      10.199   8.271  12.148  1.00  0.00           H  
ATOM    523  N   SER A  38       4.941  11.814   7.589  1.00  0.00           N  
ATOM    524  CA  SER A  38       4.608  13.187   7.229  1.00  0.00           C  
ATOM    525  C   SER A  38       3.337  13.642   7.939  1.00  0.00           C  
ATOM    526  O   SER A  38       2.539  12.823   8.393  1.00  0.00           O  
ATOM    527  CB  SER A  38       4.431  13.310   5.714  1.00  0.00           C  
ATOM    528  OG  SER A  38       4.783  14.607   5.264  1.00  0.00           O  
ATOM    529  H   SER A  38       5.159  11.172   6.880  1.00  0.00           H  
ATOM    530  HA  SER A  38       5.426  13.819   7.540  1.00  0.00           H  
ATOM    531  HB2 SER A  38       5.063  12.588   5.220  1.00  0.00           H  
ATOM    532  HB3 SER A  38       3.399  13.121   5.458  1.00  0.00           H  
ATOM    533  HG  SER A  38       4.678  15.235   5.982  1.00  0.00           H  
ATOM    534  N   GLY A  39       3.156  14.956   8.032  1.00  0.00           N  
ATOM    535  CA  GLY A  39       1.981  15.499   8.689  1.00  0.00           C  
ATOM    536  C   GLY A  39       2.240  15.856  10.139  1.00  0.00           C  
ATOM    537  O   GLY A  39       1.948  15.084  11.052  1.00  0.00           O  
ATOM    538  H   GLY A  39       3.826  15.562   7.652  1.00  0.00           H  
ATOM    539  HA2 GLY A  39       1.665  16.386   8.161  1.00  0.00           H  
ATOM    540  HA3 GLY A  39       1.189  14.766   8.647  1.00  0.00           H  
ATOM    541  N   PRO A  40       2.803  17.052  10.366  1.00  0.00           N  
ATOM    542  CA  PRO A  40       3.115  17.536  11.714  1.00  0.00           C  
ATOM    543  C   PRO A  40       1.861  17.865  12.517  1.00  0.00           C  
ATOM    544  O   PRO A  40       1.036  18.674  12.093  1.00  0.00           O  
ATOM    545  CB  PRO A  40       3.932  18.805  11.455  1.00  0.00           C  
ATOM    546  CG  PRO A  40       3.495  19.268  10.107  1.00  0.00           C  
ATOM    547  CD  PRO A  40       3.178  18.023   9.325  1.00  0.00           C  
ATOM    548  HA  PRO A  40       3.716  16.825  12.262  1.00  0.00           H  
ATOM    549  HB2 PRO A  40       3.711  19.540  12.216  1.00  0.00           H  
ATOM    550  HB3 PRO A  40       4.985  18.569  11.468  1.00  0.00           H  
ATOM    551  HG2 PRO A  40       2.616  19.887  10.199  1.00  0.00           H  
ATOM    552  HG3 PRO A  40       4.294  19.816   9.631  1.00  0.00           H  
ATOM    553  HD2 PRO A  40       2.355  18.202   8.649  1.00  0.00           H  
ATOM    554  HD3 PRO A  40       4.049  17.688   8.781  1.00  0.00           H  
ATOM    555  N   SER A  41       1.725  17.232  13.678  1.00  0.00           N  
ATOM    556  CA  SER A  41       0.569  17.454  14.538  1.00  0.00           C  
ATOM    557  C   SER A  41      -0.681  16.808  13.948  1.00  0.00           C  
ATOM    558  O   SER A  41      -1.794  17.297  14.137  1.00  0.00           O  
ATOM    559  CB  SER A  41       0.336  18.953  14.737  1.00  0.00           C  
ATOM    560  OG  SER A  41      -0.526  19.194  15.836  1.00  0.00           O  
ATOM    561  H   SER A  41       2.417  16.598  13.961  1.00  0.00           H  
ATOM    562  HA  SER A  41       0.776  17.001  15.496  1.00  0.00           H  
ATOM    563  HB2 SER A  41       1.281  19.440  14.924  1.00  0.00           H  
ATOM    564  HB3 SER A  41      -0.113  19.367  13.846  1.00  0.00           H  
ATOM    565  HG  SER A  41      -0.424  20.102  16.131  1.00  0.00           H  
ATOM    566  N   SER A  42      -0.487  15.705  13.232  1.00  0.00           N  
ATOM    567  CA  SER A  42      -1.596  14.993  12.610  1.00  0.00           C  
ATOM    568  C   SER A  42      -2.281  14.070  13.614  1.00  0.00           C  
ATOM    569  O   SER A  42      -3.490  14.150  13.823  1.00  0.00           O  
ATOM    570  CB  SER A  42      -1.101  14.182  11.410  1.00  0.00           C  
ATOM    571  OG  SER A  42      -0.109  13.249  11.800  1.00  0.00           O  
ATOM    572  H   SER A  42       0.425  15.364  13.117  1.00  0.00           H  
ATOM    573  HA  SER A  42      -2.311  15.726  12.268  1.00  0.00           H  
ATOM    574  HB2 SER A  42      -1.931  13.646  10.974  1.00  0.00           H  
ATOM    575  HB3 SER A  42      -0.680  14.853  10.675  1.00  0.00           H  
ATOM    576  HG  SER A  42       0.345  12.919  11.021  1.00  0.00           H  
ATOM    577  N   GLY A  43      -1.496  13.194  14.233  1.00  0.00           N  
ATOM    578  CA  GLY A  43      -2.042  12.268  15.208  1.00  0.00           C  
ATOM    579  C   GLY A  43      -3.013  11.281  14.590  1.00  0.00           C  
ATOM    580  O   GLY A  43      -3.143  10.169  15.100  1.00  0.00           O  
ATOM    581  H   GLY A  43      -0.538  13.176  14.027  1.00  0.00           H  
ATOM    582  HA2 GLY A  43      -1.230  11.721  15.664  1.00  0.00           H  
ATOM    583  HA3 GLY A  43      -2.557  12.830  15.973  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.599  -3.762   7.803  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       6.824 -32.763   0.974  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.513 -32.210   1.260  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.403 -33.227   1.079  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.981 -33.502  -0.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.574 -32.164   0.777  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.499 -31.855   2.280  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.333 -31.377   0.596  1.00  0.00           H  
ATOM      8  N   SER A   2       3.930 -33.788   2.187  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.866 -34.785   2.145  1.00  0.00           C  
ATOM     10  C   SER A   2       1.516 -34.127   1.875  1.00  0.00           C  
ATOM     11  O   SER A   2       0.823 -33.704   2.800  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.813 -35.561   3.463  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.876 -36.494   3.548  1.00  0.00           O  
ATOM     14  H   SER A   2       4.308 -33.528   3.053  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.086 -35.471   1.342  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.891 -34.870   4.288  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.876 -36.094   3.526  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.972 -36.789   4.456  1.00  0.00           H  
ATOM     19  N   SER A   3       1.150 -34.045   0.600  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.115 -33.435   0.206  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.263 -32.046   0.819  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.336 -31.677   1.294  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.287 -34.322   0.632  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.542 -35.328  -0.333  1.00  0.00           O  
ATOM     25  H   SER A   3       1.746 -34.400  -0.092  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.117 -33.343  -0.870  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.053 -34.794   1.574  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.172 -33.713   0.744  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.739 -35.511  -0.826  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.824 -31.281   0.806  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.795 -29.941   1.363  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.186 -28.930   0.412  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.217 -29.116  -0.804  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.652 -31.629   0.414  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.217 -29.955   2.276  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.806 -29.638   1.594  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.370 -27.858   0.967  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.994 -26.817   0.160  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.059 -25.621  -0.001  1.00  0.00           C  
ATOM     40  O   SER A   5       0.984 -25.544   0.647  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.310 -26.367   0.797  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.259 -27.419   0.802  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.363 -27.767   1.943  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.200 -27.232  -0.816  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.127 -26.059   1.815  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.713 -25.536   0.236  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.112 -27.079   1.085  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.442 -24.691  -0.871  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.362 -23.501  -1.121  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.527 -22.279  -1.330  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.389 -22.267  -2.207  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.255 -23.712  -2.345  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.918 -22.512  -2.705  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.285 -24.810  -1.357  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.986 -23.335  -0.255  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.996 -24.465  -2.122  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.649 -24.038  -3.178  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.718 -22.722  -3.192  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.309 -21.251  -0.515  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.097 -20.037  -0.626  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.635 -19.571   0.712  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.821 -19.726   1.000  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.392 -21.317   0.166  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.480 -19.257  -1.046  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.929 -20.221  -1.291  1.00  0.00           H  
ATOM     66  N   ASN A   8      -0.760 -19.000   1.534  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -1.154 -18.512   2.850  1.00  0.00           C  
ATOM     68  C   ASN A   8      -2.247 -17.454   2.734  1.00  0.00           C  
ATOM     69  O   ASN A   8      -3.279 -17.536   3.399  1.00  0.00           O  
ATOM     70  CB  ASN A   8       0.056 -17.933   3.585  1.00  0.00           C  
ATOM     71  CG  ASN A   8       0.982 -19.011   4.114  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       0.541 -19.963   4.758  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       2.274 -18.866   3.843  1.00  0.00           N  
ATOM     74  H   ASN A   8       0.172 -18.904   1.248  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -1.539 -19.349   3.413  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       0.616 -17.306   2.906  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -0.286 -17.338   4.419  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       2.554 -18.083   3.325  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       2.895 -19.549   4.172  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.012 -16.459   1.883  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.985 -15.399   1.694  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.910 -14.783   0.311  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.088 -15.186  -0.511  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.171 -16.445   1.379  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.975 -15.803   1.844  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.807 -14.628   2.429  1.00  0.00           H  
ATOM     87  N   ALA A  10      -3.772 -13.805   0.053  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -3.800 -13.132  -1.239  1.00  0.00           C  
ATOM     89  C   ALA A  10      -3.096 -11.781  -1.171  1.00  0.00           C  
ATOM     90  O   ALA A  10      -2.187 -11.503  -1.954  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -5.235 -12.958  -1.713  1.00  0.00           C  
ATOM     92  H   ALA A  10      -4.403 -13.528   0.750  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -3.285 -13.759  -1.953  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -5.655 -13.924  -1.951  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -5.818 -12.495  -0.930  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -5.251 -12.331  -2.592  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.521 -10.945  -0.229  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -2.932  -9.622  -0.060  1.00  0.00           C  
ATOM     99  C   PHE A  11      -1.944  -9.611   1.103  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.239 -10.113   2.188  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.027  -8.579   0.177  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -4.910  -8.356  -1.016  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -4.388  -7.852  -2.197  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -6.263  -8.650  -0.959  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -5.199  -7.644  -3.296  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.079  -8.445  -2.055  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -6.546  -7.942  -3.226  1.00  0.00           C  
ATOM    108  H   PHE A  11      -4.249 -11.224   0.365  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.404  -9.376  -0.968  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.652  -8.904   0.996  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -3.567  -7.637   0.433  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -3.334  -7.619  -2.254  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -6.681  -9.043  -0.043  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -4.779  -7.251  -4.211  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -8.131  -8.679  -1.997  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -7.181  -7.780  -4.084  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.769  -9.037   0.867  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.265  -8.962   1.893  1.00  0.00           C  
ATOM    119  C   PHE A  12       0.819  -7.545   2.005  1.00  0.00           C  
ATOM    120  O   PHE A  12       0.842  -6.796   1.027  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.398  -9.941   1.579  1.00  0.00           C  
ATOM    122  CG  PHE A  12       2.417  -9.391   0.623  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       2.082  -9.139  -0.698  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       3.710  -9.127   1.044  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       3.019  -8.633  -1.580  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       4.651  -8.621   0.167  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       4.304  -8.373  -1.147  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.592  -8.655  -0.018  1.00  0.00           H  
ATOM    129  HA  PHE A  12      -0.184  -9.235   2.836  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       1.908 -10.197   2.495  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       0.980 -10.836   1.142  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       1.077  -9.341  -1.038  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       3.982  -9.320   2.072  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       2.745  -8.440  -2.607  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       5.655  -8.419   0.509  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       5.037  -7.979  -1.834  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.264  -7.182   3.203  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.817  -5.855   3.445  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.240  -5.752   2.903  1.00  0.00           C  
ATOM    140  O   CYS A  13       4.058  -6.649   3.104  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.806  -5.540   4.942  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.497  -3.908   5.364  1.00  0.00           S  
ATOM    143  H   CYS A  13       1.219  -7.824   3.944  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.196  -5.138   2.931  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.787  -5.567   5.300  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.385  -6.288   5.464  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.527  -4.652   2.216  1.00  0.00           N  
ATOM    148  CA  ASN A  14       4.851  -4.431   1.645  1.00  0.00           C  
ATOM    149  C   ASN A  14       5.863  -4.089   2.734  1.00  0.00           C  
ATOM    150  O   ASN A  14       6.957  -4.651   2.776  1.00  0.00           O  
ATOM    151  CB  ASN A  14       4.801  -3.306   0.608  1.00  0.00           C  
ATOM    152  CG  ASN A  14       3.808  -3.588  -0.503  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       2.667  -3.974  -0.248  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       4.239  -3.395  -1.744  1.00  0.00           N  
ATOM    155  H   ASN A  14       2.833  -3.972   2.089  1.00  0.00           H  
ATOM    156  HA  ASN A  14       5.158  -5.344   1.157  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       4.513  -2.387   1.098  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       5.780  -3.184   0.170  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       5.160  -3.086  -1.872  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       3.618  -3.569  -2.482  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.489  -3.164   3.613  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.365  -2.748   4.702  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.767  -3.942   5.563  1.00  0.00           C  
ATOM    164  O   GLU A  15       7.930  -4.345   5.582  1.00  0.00           O  
ATOM    165  CB  GLU A  15       5.675  -1.691   5.566  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.220  -0.469   4.785  1.00  0.00           C  
ATOM    167  CD  GLU A  15       5.155   0.780   5.643  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       5.988   0.912   6.564  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       4.270   1.625   5.393  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.604  -2.752   3.527  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.255  -2.319   4.266  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       4.809  -2.136   6.035  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.362  -1.367   6.333  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       5.914  -0.296   3.977  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       4.237  -0.662   4.380  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.796  -4.503   6.277  1.00  0.00           N  
ATOM    177  CA  CYS A  16       6.046  -5.649   7.142  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.464  -6.924   6.538  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.907  -6.905   5.440  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.447  -5.409   8.529  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.642  -5.637   8.608  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.888  -4.136   6.220  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.115  -5.767   7.236  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.896  -6.097   9.230  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.665  -4.397   8.836  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.596  -8.029   7.263  1.00  0.00           N  
ATOM    187  CA  ASP A  17       5.081  -9.313   6.800  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.825  -9.705   7.572  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.874  -9.935   8.781  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.148 -10.399   6.952  1.00  0.00           C  
ATOM    191  CG  ASP A  17       5.840 -11.632   6.127  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       6.067 -11.597   4.899  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       5.372 -12.633   6.708  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.049  -7.980   8.130  1.00  0.00           H  
ATOM    195  HA  ASP A  17       4.830  -9.212   5.755  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       7.102 -10.004   6.634  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       6.211 -10.688   7.991  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.702  -9.777   6.866  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.432 -10.140   7.485  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.443 -10.647   6.440  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.693 -10.556   5.238  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.840  -8.938   8.224  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -0.325  -9.379   9.534  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.727  -9.582   5.906  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.623 -10.930   8.195  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.642  -8.372   8.675  1.00  0.00           H  
ATOM    207  HB3 CYS A  18       0.319  -8.311   7.516  1.00  0.00           H  
ATOM    208  HG  CYS A  18       0.302 -10.173  10.389  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.680 -11.183   6.907  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.705 -11.708   6.013  1.00  0.00           C  
ATOM    211  C   ARG A  19      -2.999 -10.910   6.142  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.219 -10.221   7.139  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.971 -13.183   6.318  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -2.610 -13.419   7.677  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -2.630 -14.897   8.034  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -1.304 -15.393   8.391  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -0.702 -15.117   9.543  1.00  0.00           C  
ATOM    218  NH1 ARG A  19      -1.305 -14.354  10.444  1.00  0.00           N  
ATOM    219  NH2 ARG A  19       0.506 -15.605   9.795  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.822 -11.228   7.876  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.340 -11.619   5.001  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -2.630 -13.582   5.561  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -1.034 -13.719   6.287  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -2.044 -12.887   8.428  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -3.623 -13.048   7.657  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -3.296 -15.042   8.872  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -2.996 -15.454   7.184  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -0.840 -15.959   7.740  1.00  0.00           H  
ATOM    229 HH11 ARG A  19      -2.215 -13.985  10.257  1.00  0.00           H  
ATOM    230 HH12 ARG A  19      -0.850 -14.148  11.310  1.00  0.00           H  
ATOM    231 HH21 ARG A  19       0.963 -16.181   9.118  1.00  0.00           H  
ATOM    232 HH22 ARG A  19       0.958 -15.397  10.662  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.852 -11.007   5.128  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -5.123 -10.293   5.127  1.00  0.00           C  
ATOM    235  C   PHE A  20      -6.157 -11.024   4.275  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.829 -11.968   3.555  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -4.932  -8.868   4.604  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -3.811  -8.128   5.277  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -2.495  -8.354   4.908  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -4.074  -7.208   6.279  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -1.461  -7.674   5.525  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -3.044  -6.526   6.899  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -1.736  -6.760   6.522  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.620 -11.572   4.361  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.479 -10.250   6.144  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -4.716  -8.905   3.547  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -5.842  -8.309   4.762  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -2.278  -9.069   4.127  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -5.096  -7.024   6.576  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -0.439  -7.860   5.227  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -3.262  -5.811   7.679  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -0.930  -6.228   7.005  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.407 -10.583   4.363  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.491 -11.197   3.605  1.00  0.00           C  
ATOM    255  C   SER A  21      -9.039 -10.230   2.561  1.00  0.00           C  
ATOM    256  O   SER A  21      -9.246 -10.600   1.405  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.613 -11.640   4.546  1.00  0.00           C  
ATOM    258  OG  SER A  21      -9.120 -12.498   5.559  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.606  -9.827   4.955  1.00  0.00           H  
ATOM    260  HA  SER A  21      -8.092 -12.065   3.101  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -10.054 -10.771   5.010  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -10.367 -12.167   3.979  1.00  0.00           H  
ATOM    263  HG  SER A  21      -8.471 -12.029   6.089  1.00  0.00           H  
ATOM    264  N   GLU A  22      -9.273  -8.989   2.977  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.799  -7.968   2.078  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.818  -6.808   1.939  1.00  0.00           C  
ATOM    267  O   GLU A  22      -8.279  -6.316   2.930  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -11.146  -7.453   2.587  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -12.075  -6.980   1.481  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -12.447  -8.091   0.518  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -11.690  -8.314  -0.450  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -13.495  -8.736   0.731  1.00  0.00           O  
ATOM    273  H   GLU A  22      -9.089  -8.755   3.910  1.00  0.00           H  
ATOM    274  HA  GLU A  22      -9.940  -8.422   1.108  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -11.640  -8.247   3.129  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -10.971  -6.626   3.259  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -12.979  -6.594   1.928  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -11.583  -6.193   0.928  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.591  -6.376   0.702  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -7.674  -5.275   0.434  1.00  0.00           C  
ATOM    281  C   GLU A  23      -7.786  -4.199   1.511  1.00  0.00           C  
ATOM    282  O   GLU A  23      -6.779  -3.691   2.003  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -7.960  -4.667  -0.941  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -7.237  -3.354  -1.188  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -7.370  -2.875  -2.620  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -7.657  -3.712  -3.502  1.00  0.00           O  
ATOM    287  OE2 GLU A  23      -7.186  -1.664  -2.860  1.00  0.00           O  
ATOM    288  H   GLU A  23      -9.051  -6.809  -0.047  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -6.670  -5.670   0.441  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -7.655  -5.371  -1.702  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -9.021  -4.492  -1.030  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -7.652  -2.601  -0.534  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -6.189  -3.486  -0.963  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.019  -3.857   1.871  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.264  -2.843   2.889  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.530  -3.176   4.183  1.00  0.00           C  
ATOM    297  O   ALA A  24      -7.760  -2.365   4.698  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -10.757  -2.705   3.148  1.00  0.00           C  
ATOM    299  H   ALA A  24      -9.782  -4.297   1.442  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -8.900  -1.898   2.513  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.174  -1.977   2.467  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.238  -3.660   2.994  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -10.917  -2.380   4.165  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.773  -4.375   4.704  1.00  0.00           N  
ATOM    305  CA  SER A  25      -8.138  -4.813   5.942  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.660  -4.435   5.957  1.00  0.00           C  
ATOM    307  O   SER A  25      -6.146  -3.932   6.958  1.00  0.00           O  
ATOM    308  CB  SER A  25      -8.290  -6.326   6.109  1.00  0.00           C  
ATOM    309  OG  SER A  25      -9.480  -6.645   6.810  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.397  -4.977   4.247  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.633  -4.317   6.763  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -8.324  -6.792   5.136  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.446  -6.711   6.663  1.00  0.00           H  
ATOM    314  HG  SER A  25      -9.567  -7.598   6.876  1.00  0.00           H  
ATOM    315  N   LEU A  26      -5.981  -4.680   4.842  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.561  -4.365   4.726  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.307  -2.886   5.001  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.364  -2.528   5.707  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -4.050  -4.731   3.331  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.707  -4.122   2.927  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.561  -5.025   3.356  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.663  -3.877   1.426  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.444  -5.081   4.078  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -4.031  -4.952   5.461  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -3.953  -5.805   3.286  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.791  -4.408   2.613  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -2.586  -3.170   3.427  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -1.855  -5.592   4.226  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -0.697  -4.422   3.594  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -1.316  -5.702   2.550  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -3.522  -4.337   0.961  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -1.759  -4.305   1.019  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -2.675  -2.813   1.235  1.00  0.00           H  
ATOM    334  N   LYS A  27      -5.155  -2.031   4.440  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -5.026  -0.591   4.627  1.00  0.00           C  
ATOM    336  C   LYS A  27      -5.126  -0.222   6.104  1.00  0.00           C  
ATOM    337  O   LYS A  27      -4.222   0.401   6.660  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.107   0.146   3.832  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.685   0.503   2.417  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -5.976  -0.630   1.447  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.013  -0.136   0.009  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -4.648   0.144  -0.516  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.888  -2.377   3.887  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -4.055  -0.294   4.259  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -6.985  -0.479   3.777  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.357   1.060   4.351  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -6.225   1.382   2.101  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -4.623   0.707   2.409  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -5.204  -1.379   1.538  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -6.934  -1.066   1.693  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -6.478  -0.891  -0.606  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -6.598   0.771  -0.031  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -4.222  -0.728  -0.888  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -4.043   0.517   0.243  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -4.696   0.847  -1.281  1.00  0.00           H  
ATOM    356  N   ARG A  28      -6.229  -0.614   6.733  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.446  -0.325   8.146  1.00  0.00           C  
ATOM    358  C   ARG A  28      -5.204  -0.661   8.966  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.905   0.003   9.959  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.647  -1.114   8.671  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -8.223  -0.558   9.963  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -9.671  -0.982  10.155  1.00  0.00           C  
ATOM    363  NE  ARG A  28     -10.560  -0.347   9.186  1.00  0.00           N  
ATOM    364  CZ  ARG A  28     -11.882  -0.315   9.313  1.00  0.00           C  
ATOM    365  NH1 ARG A  28     -12.465  -0.879  10.362  1.00  0.00           N  
ATOM    366  NH2 ARG A  28     -12.624   0.282   8.389  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.914  -1.108   6.236  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.651   0.731   8.241  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.425  -1.105   7.922  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.342  -2.134   8.848  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -7.639  -0.925  10.794  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -8.173   0.520   9.933  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -9.736  -2.054  10.040  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -9.983  -0.707  11.151  1.00  0.00           H  
ATOM    375  HE  ARG A  28     -10.151   0.076   8.403  1.00  0.00           H  
ATOM    376 HH11 ARG A  28     -11.908  -1.329  11.060  1.00  0.00           H  
ATOM    377 HH12 ARG A  28     -13.460  -0.853  10.456  1.00  0.00           H  
ATOM    378 HH21 ARG A  28     -12.189   0.709   7.597  1.00  0.00           H  
ATOM    379 HH22 ARG A  28     -13.619   0.306   8.486  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.485  -1.696   8.545  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.275  -2.120   9.241  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.147  -1.116   9.030  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.714  -0.445   9.969  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -2.840  -3.503   8.755  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.369  -3.749   8.888  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -0.818  -4.475   9.923  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.333  -3.363   8.107  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.494  -4.522   9.774  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.814  -3.855   8.680  1.00  0.00           N  
ATOM    390  H   HIS A  29      -4.774  -2.186   7.747  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.501  -2.174  10.295  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.356  -4.258   9.330  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.102  -3.610   7.712  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.314  -4.891  10.657  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.395  -2.775   7.202  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       1.187  -5.022  10.434  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.672  -1.016   7.792  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.593  -0.095   7.459  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.860   1.294   8.027  1.00  0.00           C  
ATOM    400  O   THR A  30       0.021   1.911   8.627  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.399   0.014   5.935  1.00  0.00           C  
ATOM    402  OG1 THR A  30       0.957   0.366   5.638  1.00  0.00           O  
ATOM    403  CG2 THR A  30      -1.339   1.054   5.343  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.058  -1.577   7.088  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.319  -0.481   7.890  1.00  0.00           H  
ATOM    406  HB  THR A  30      -0.620  -0.945   5.489  1.00  0.00           H  
ATOM    407  HG1 THR A  30       0.990   0.832   4.799  1.00  0.00           H  
ATOM    408 HG21 THR A  30      -2.361   0.773   5.549  1.00  0.00           H  
ATOM    409 HG22 THR A  30      -1.189   1.108   4.275  1.00  0.00           H  
ATOM    410 HG23 THR A  30      -1.134   2.017   5.785  1.00  0.00           H  
ATOM    411  N   LEU A  31      -2.081   1.781   7.836  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.465   3.099   8.330  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.277   3.189   9.841  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.879   4.229  10.365  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.921   3.397   7.967  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -4.574   4.561   8.713  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -4.000   5.888   8.239  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -6.084   4.535   8.527  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.741   1.243   7.351  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.827   3.829   7.856  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -3.960   3.617   6.912  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -4.500   2.507   8.169  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -4.364   4.466   9.770  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -3.907   5.876   7.164  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -3.027   6.038   8.683  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -4.658   6.691   8.536  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -6.553   4.199   9.439  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -6.335   3.859   7.723  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -6.434   5.528   8.285  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.564   2.092  10.535  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.425   2.048  11.986  1.00  0.00           C  
ATOM    432  C   GLN A  32      -0.965   1.863  12.387  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.357   2.751  12.986  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.273   0.915  12.566  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -3.650   1.123  14.024  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -4.432   2.403  14.248  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -4.000   3.286  14.989  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -5.590   2.509  13.607  1.00  0.00           N  
ATOM    439  H   GLN A  32      -2.877   1.295  10.060  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.778   2.989  12.381  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -4.183   0.831  11.990  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -2.720  -0.009  12.489  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -4.254   0.289  14.349  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -2.746   1.163  14.614  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -5.872   1.764  13.034  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -6.117   3.325  13.734  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.407   0.703  12.054  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.980   0.401  12.381  1.00  0.00           C  
ATOM    449  C   THR A  33       1.938   1.266  11.569  1.00  0.00           C  
ATOM    450  O   THR A  33       2.837   1.900  12.120  1.00  0.00           O  
ATOM    451  CB  THR A  33       1.307  -1.083  12.128  1.00  0.00           C  
ATOM    452  OG1 THR A  33       2.585  -1.406  12.687  1.00  0.00           O  
ATOM    453  CG2 THR A  33       1.307  -1.391  10.638  1.00  0.00           C  
ATOM    454  H   THR A  33      -0.943   0.036  11.578  1.00  0.00           H  
ATOM    455  HA  THR A  33       1.128   0.607  13.431  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.550  -1.689  12.606  1.00  0.00           H  
ATOM    457  HG1 THR A  33       3.132  -0.617  12.712  1.00  0.00           H  
ATOM    458 HG21 THR A  33       1.361  -2.459  10.492  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.161  -0.921  10.174  1.00  0.00           H  
ATOM    460 HG23 THR A  33       0.399  -1.011  10.193  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.738   1.287  10.255  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.584   2.076   9.366  1.00  0.00           C  
ATOM    463  C   HIS A  34       1.984   3.459   9.130  1.00  0.00           C  
ATOM    464  O   HIS A  34       1.518   3.765   8.033  1.00  0.00           O  
ATOM    465  CB  HIS A  34       2.770   1.354   8.031  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.272  -0.050   8.174  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.341  -0.389   8.977  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.845  -1.205   7.612  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.550  -1.691   8.902  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.655  -2.210   8.080  1.00  0.00           N  
ATOM    471  H   HIS A  34       1.005   0.760   9.874  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.547   2.191   9.840  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       1.822   1.316   7.515  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       3.481   1.902   7.429  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       4.868   0.233   9.520  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       2.019  -1.316   6.923  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       5.320  -2.239   9.423  1.00  0.00           H  
ATOM    478  N   SER A  35       1.997   4.289  10.168  1.00  0.00           N  
ATOM    479  CA  SER A  35       1.449   5.637  10.076  1.00  0.00           C  
ATOM    480  C   SER A  35       2.449   6.585   9.420  1.00  0.00           C  
ATOM    481  O   SER A  35       2.727   7.667   9.938  1.00  0.00           O  
ATOM    482  CB  SER A  35       1.074   6.155  11.466  1.00  0.00           C  
ATOM    483  OG  SER A  35       2.209   6.207  12.313  1.00  0.00           O  
ATOM    484  H   SER A  35       2.381   3.986  11.017  1.00  0.00           H  
ATOM    485  HA  SER A  35       0.560   5.593   9.465  1.00  0.00           H  
ATOM    486  HB2 SER A  35       0.660   7.147  11.377  1.00  0.00           H  
ATOM    487  HB3 SER A  35       0.340   5.496  11.906  1.00  0.00           H  
ATOM    488  HG  SER A  35       1.938   6.475  13.195  1.00  0.00           H  
ATOM    489  N   ASP A  36       2.985   6.171   8.277  1.00  0.00           N  
ATOM    490  CA  ASP A  36       3.953   6.983   7.549  1.00  0.00           C  
ATOM    491  C   ASP A  36       3.341   7.539   6.267  1.00  0.00           C  
ATOM    492  O   ASP A  36       2.378   6.986   5.735  1.00  0.00           O  
ATOM    493  CB  ASP A  36       5.197   6.157   7.218  1.00  0.00           C  
ATOM    494  CG  ASP A  36       6.118   5.994   8.411  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       6.260   6.961   9.188  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       6.697   4.899   8.567  1.00  0.00           O  
ATOM    497  H   ASP A  36       2.723   5.299   7.914  1.00  0.00           H  
ATOM    498  HA  ASP A  36       4.239   7.808   8.184  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       4.891   5.175   6.886  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       5.745   6.645   6.426  1.00  0.00           H  
ATOM    501  N   LYS A  37       3.905   8.638   5.776  1.00  0.00           N  
ATOM    502  CA  LYS A  37       3.416   9.270   4.557  1.00  0.00           C  
ATOM    503  C   LYS A  37       2.906   8.226   3.569  1.00  0.00           C  
ATOM    504  O   LYS A  37       3.453   7.127   3.475  1.00  0.00           O  
ATOM    505  CB  LYS A  37       4.525  10.102   3.909  1.00  0.00           C  
ATOM    506  CG  LYS A  37       5.701   9.273   3.421  1.00  0.00           C  
ATOM    507  CD  LYS A  37       6.754   9.107   4.504  1.00  0.00           C  
ATOM    508  CE  LYS A  37       7.923   8.264   4.020  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       8.672   7.652   5.152  1.00  0.00           N  
ATOM    510  H   LYS A  37       4.670   9.032   6.246  1.00  0.00           H  
ATOM    511  HA  LYS A  37       2.599   9.922   4.826  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       4.112  10.635   3.065  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       4.891  10.817   4.632  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       5.344   8.297   3.128  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       6.148   9.766   2.569  1.00  0.00           H  
ATOM    516  HD2 LYS A  37       7.121  10.082   4.789  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       6.304   8.625   5.361  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       7.545   7.479   3.383  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       8.594   8.894   3.454  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       8.950   6.679   4.912  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37       8.076   7.631   6.004  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       9.528   8.206   5.355  1.00  0.00           H  
ATOM    523  N   SER A  38       1.856   8.576   2.833  1.00  0.00           N  
ATOM    524  CA  SER A  38       1.272   7.668   1.854  1.00  0.00           C  
ATOM    525  C   SER A  38       1.121   8.354   0.499  1.00  0.00           C  
ATOM    526  O   SER A  38       1.121   9.581   0.408  1.00  0.00           O  
ATOM    527  CB  SER A  38      -0.090   7.168   2.339  1.00  0.00           C  
ATOM    528  OG  SER A  38      -1.034   8.224   2.386  1.00  0.00           O  
ATOM    529  H   SER A  38       1.464   9.467   2.954  1.00  0.00           H  
ATOM    530  HA  SER A  38       1.937   6.825   1.745  1.00  0.00           H  
ATOM    531  HB2 SER A  38      -0.453   6.407   1.666  1.00  0.00           H  
ATOM    532  HB3 SER A  38       0.015   6.751   3.331  1.00  0.00           H  
ATOM    533  HG  SER A  38      -0.918   8.722   3.198  1.00  0.00           H  
ATOM    534  N   GLY A  39       0.992   7.550  -0.553  1.00  0.00           N  
ATOM    535  CA  GLY A  39       0.842   8.097  -1.889  1.00  0.00           C  
ATOM    536  C   GLY A  39       2.174   8.327  -2.574  1.00  0.00           C  
ATOM    537  O   GLY A  39       3.173   8.665  -1.938  1.00  0.00           O  
ATOM    538  H   GLY A  39       0.999   6.579  -0.420  1.00  0.00           H  
ATOM    539  HA2 GLY A  39       0.258   7.410  -2.483  1.00  0.00           H  
ATOM    540  HA3 GLY A  39       0.316   9.038  -1.824  1.00  0.00           H  
ATOM    541  N   PRO A  40       2.201   8.143  -3.902  1.00  0.00           N  
ATOM    542  CA  PRO A  40       3.416   8.327  -4.702  1.00  0.00           C  
ATOM    543  C   PRO A  40       3.830   9.791  -4.799  1.00  0.00           C  
ATOM    544  O   PRO A  40       5.019  10.109  -4.833  1.00  0.00           O  
ATOM    545  CB  PRO A  40       3.017   7.791  -6.080  1.00  0.00           C  
ATOM    546  CG  PRO A  40       1.537   7.946  -6.133  1.00  0.00           C  
ATOM    547  CD  PRO A  40       1.049   7.741  -4.725  1.00  0.00           C  
ATOM    548  HA  PRO A  40       4.239   7.746  -4.313  1.00  0.00           H  
ATOM    549  HB2 PRO A  40       3.504   8.374  -6.850  1.00  0.00           H  
ATOM    550  HB3 PRO A  40       3.309   6.756  -6.166  1.00  0.00           H  
ATOM    551  HG2 PRO A  40       1.283   8.937  -6.476  1.00  0.00           H  
ATOM    552  HG3 PRO A  40       1.113   7.200  -6.788  1.00  0.00           H  
ATOM    553  HD2 PRO A  40       0.194   8.370  -4.526  1.00  0.00           H  
ATOM    554  HD3 PRO A  40       0.801   6.702  -4.559  1.00  0.00           H  
ATOM    555  N   SER A  41       2.842  10.679  -4.843  1.00  0.00           N  
ATOM    556  CA  SER A  41       3.105  12.110  -4.939  1.00  0.00           C  
ATOM    557  C   SER A  41       2.905  12.791  -3.588  1.00  0.00           C  
ATOM    558  O   SER A  41       3.712  13.623  -3.175  1.00  0.00           O  
ATOM    559  CB  SER A  41       2.190  12.749  -5.985  1.00  0.00           C  
ATOM    560  OG  SER A  41       0.831  12.669  -5.591  1.00  0.00           O  
ATOM    561  H   SER A  41       1.915  10.364  -4.812  1.00  0.00           H  
ATOM    562  HA  SER A  41       4.132  12.239  -5.245  1.00  0.00           H  
ATOM    563  HB2 SER A  41       2.456  13.787  -6.107  1.00  0.00           H  
ATOM    564  HB3 SER A  41       2.310  12.233  -6.927  1.00  0.00           H  
ATOM    565  HG  SER A  41       0.567  11.748  -5.535  1.00  0.00           H  
ATOM    566  N   SER A  42       1.822  12.431  -2.906  1.00  0.00           N  
ATOM    567  CA  SER A  42       1.512  13.009  -1.604  1.00  0.00           C  
ATOM    568  C   SER A  42       2.361  12.369  -0.509  1.00  0.00           C  
ATOM    569  O   SER A  42       3.095  11.414  -0.756  1.00  0.00           O  
ATOM    570  CB  SER A  42       0.027  12.831  -1.283  1.00  0.00           C  
ATOM    571  OG  SER A  42      -0.742  13.892  -1.822  1.00  0.00           O  
ATOM    572  H   SER A  42       1.216  11.762  -3.289  1.00  0.00           H  
ATOM    573  HA  SER A  42       1.738  14.064  -1.647  1.00  0.00           H  
ATOM    574  HB2 SER A  42      -0.320  11.900  -1.705  1.00  0.00           H  
ATOM    575  HB3 SER A  42      -0.107  12.813  -0.211  1.00  0.00           H  
ATOM    576  HG  SER A  42      -0.809  13.788  -2.774  1.00  0.00           H  
ATOM    577  N   GLY A  43       2.254  12.904   0.703  1.00  0.00           N  
ATOM    578  CA  GLY A  43       3.017  12.374   1.818  1.00  0.00           C  
ATOM    579  C   GLY A  43       3.435  13.451   2.799  1.00  0.00           C  
ATOM    580  O   GLY A  43       4.613  13.803   2.836  1.00  0.00           O  
ATOM    581  H   GLY A  43       1.653  13.666   0.842  1.00  0.00           H  
ATOM    582  HA2 GLY A  43       2.414  11.643   2.337  1.00  0.00           H  
ATOM    583  HA3 GLY A  43       3.902  11.889   1.435  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.566  -3.913   7.688  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       9.586 -12.930  -4.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.539 -14.371  -4.637  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.170 -14.945  -4.942  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.485 -15.442  -4.049  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.754 -12.424  -4.914  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.263 -14.822  -5.299  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.799 -14.614  -3.617  1.00  0.00           H  
ATOM      8  N   SER A   2       7.770 -14.877  -6.208  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.471 -15.389  -6.628  1.00  0.00           C  
ATOM     10  C   SER A   2       6.560 -16.871  -6.982  1.00  0.00           C  
ATOM     11  O   SER A   2       6.821 -17.231  -8.129  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.951 -14.597  -7.829  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.827 -14.715  -8.936  1.00  0.00           O  
ATOM     14  H   SER A   2       8.362 -14.469  -6.874  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.785 -15.269  -5.803  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.980 -14.973  -8.111  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.868 -13.553  -7.559  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.317 -15.538  -8.870  1.00  0.00           H  
ATOM     19  N   SER A   3       6.342 -17.724  -5.987  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.401 -19.167  -6.191  1.00  0.00           C  
ATOM     21  C   SER A   3       5.001 -19.748  -6.372  1.00  0.00           C  
ATOM     22  O   SER A   3       4.732 -20.455  -7.342  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.096 -19.843  -5.007  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.446 -19.424  -4.902  1.00  0.00           O  
ATOM     25  H   SER A   3       6.138 -17.375  -5.094  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.973 -19.352  -7.087  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.580 -19.585  -4.095  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.073 -20.914  -5.144  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.865 -19.877  -4.167  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.114 -19.443  -5.430  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.753 -19.942  -5.503  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.907 -19.174  -6.499  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.357 -18.182  -7.072  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.386 -18.874  -4.679  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.778 -20.982  -5.793  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.300 -19.862  -4.526  1.00  0.00           H  
ATOM     37  N   SER A   5       0.677 -19.634  -6.706  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.233 -18.987  -7.644  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.310 -18.202  -6.902  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.568 -17.038  -7.208  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.882 -20.028  -8.558  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.019 -20.456  -9.564  1.00  0.00           O  
ATOM     43  H   SER A   5       0.376 -20.429  -6.219  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.344 -18.302  -8.247  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.180 -20.883  -7.971  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.752 -19.595  -9.030  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.665 -19.767  -9.730  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.937 -18.849  -5.924  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.989 -18.214  -5.140  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.164 -18.916  -3.796  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.822 -20.088  -3.647  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.310 -18.230  -5.912  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.861 -19.535  -5.953  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.686 -19.776  -5.728  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.698 -17.189  -4.962  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.014 -17.570  -5.429  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.136 -17.893  -6.923  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.542 -19.616  -5.281  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.699 -18.188  -2.821  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.911 -18.756  -1.502  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.959 -18.003  -0.707  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.835 -17.356  -1.280  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.953 -17.258  -2.998  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.225 -19.784  -1.611  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.977 -18.732  -0.958  1.00  0.00           H  
ATOM     66  N   ASN A   8      -4.871 -18.089   0.616  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -5.821 -17.412   1.491  1.00  0.00           C  
ATOM     68  C   ASN A   8      -5.458 -15.938   1.652  1.00  0.00           C  
ATOM     69  O   ASN A   8      -6.315 -15.062   1.544  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -5.859 -18.092   2.861  1.00  0.00           C  
ATOM     71  CG  ASN A   8      -4.628 -17.787   3.692  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -4.447 -16.665   4.166  1.00  0.00           O  
ATOM     73  ND2 ASN A   8      -3.773 -18.787   3.872  1.00  0.00           N  
ATOM     74  H   ASN A   8      -4.150 -18.620   1.014  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -6.798 -17.482   1.037  1.00  0.00           H  
ATOM     76  HB2 ASN A   8      -6.729 -17.749   3.402  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -5.923 -19.161   2.724  1.00  0.00           H  
ATOM     78 HD21 ASN A   8      -3.982 -19.654   3.465  1.00  0.00           H  
ATOM     79 HD22 ASN A   8      -2.969 -18.618   4.406  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.181 -15.674   1.909  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.726 -14.306   2.080  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.268 -13.680   0.778  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.096 -13.774   0.415  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.542 -16.413   1.984  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.536 -13.717   2.485  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.903 -14.297   2.779  1.00  0.00           H  
ATOM     87  N   ALA A  10      -4.196 -13.042   0.072  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -3.880 -12.398  -1.198  1.00  0.00           C  
ATOM     89  C   ALA A  10      -3.180 -11.062  -0.977  1.00  0.00           C  
ATOM     90  O   ALA A  10      -2.139 -10.789  -1.575  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -5.146 -12.203  -2.019  1.00  0.00           C  
ATOM     92  H   ALA A  10      -5.113 -13.001   0.413  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -3.220 -13.052  -1.749  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -5.794 -11.498  -1.520  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -4.885 -11.824  -2.996  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -5.657 -13.149  -2.124  1.00  0.00           H  
ATOM     97  N   PHE A  11      -3.757 -10.232  -0.114  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -3.188  -8.923   0.185  1.00  0.00           C  
ATOM     99  C   PHE A  11      -2.203  -9.010   1.347  1.00  0.00           C  
ATOM    100  O   PHE A  11      -2.592  -9.266   2.487  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -4.299  -7.924   0.517  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -5.194  -7.614  -0.649  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -4.677  -7.057  -1.807  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -6.553  -7.880  -0.586  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -5.499  -6.769  -2.881  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -7.379  -7.596  -1.657  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -6.851  -7.040  -2.806  1.00  0.00           C  
ATOM    108  H   PHE A  11      -4.586 -10.507   0.332  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -2.661  -8.583  -0.693  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -4.913  -8.330   1.307  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -3.854  -6.999   0.851  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -3.620  -6.845  -1.867  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -6.967  -8.315   0.312  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -5.083  -6.335  -3.778  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -8.436  -7.809  -1.595  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -7.495  -6.816  -3.643  1.00  0.00           H  
ATOM    117  N   PHE A  12      -0.926  -8.795   1.050  1.00  0.00           N  
ATOM    118  CA  PHE A  12       0.116  -8.851   2.069  1.00  0.00           C  
ATOM    119  C   PHE A  12       0.796  -7.494   2.225  1.00  0.00           C  
ATOM    120  O   PHE A  12       0.970  -6.758   1.254  1.00  0.00           O  
ATOM    121  CB  PHE A  12       1.154  -9.916   1.709  1.00  0.00           C  
ATOM    122  CG  PHE A  12       1.756  -9.730   0.346  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       0.998  -9.937  -0.795  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       3.080  -9.348   0.205  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       1.550  -9.767  -2.051  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       3.638  -9.177  -1.048  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       2.871  -9.386  -2.177  1.00  0.00           C  
ATOM    128  H   PHE A  12      -0.678  -8.595   0.122  1.00  0.00           H  
ATOM    129  HA  PHE A  12      -0.351  -9.117   3.004  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       1.955  -9.886   2.432  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       0.685 -10.888   1.737  1.00  0.00           H  
ATOM    132  HD1 PHE A  12      -0.036 -10.234  -0.698  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       3.681  -9.184   1.089  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       0.948  -9.931  -2.932  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       4.671  -8.878  -1.143  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       3.305  -9.253  -3.157  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.179  -7.170   3.456  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.840  -5.902   3.742  1.00  0.00           C  
ATOM    139  C   CYS A  13       3.248  -5.878   3.156  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.965  -6.877   3.196  1.00  0.00           O  
ATOM    141  CB  CYS A  13       1.899  -5.664   5.252  1.00  0.00           C  
ATOM    142  SG  CYS A  13       2.443  -3.990   5.720  1.00  0.00           S  
ATOM    143  H   CYS A  13       1.013  -7.799   4.190  1.00  0.00           H  
ATOM    144  HA  CYS A  13       1.260  -5.115   3.285  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       0.916  -5.819   5.672  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       2.588  -6.370   5.693  1.00  0.00           H  
ATOM    147  N   ASN A  14       3.638  -4.729   2.613  1.00  0.00           N  
ATOM    148  CA  ASN A  14       4.960  -4.575   2.018  1.00  0.00           C  
ATOM    149  C   ASN A  14       5.997  -4.222   3.081  1.00  0.00           C  
ATOM    150  O   ASN A  14       7.029  -4.881   3.197  1.00  0.00           O  
ATOM    151  CB  ASN A  14       4.933  -3.492   0.938  1.00  0.00           C  
ATOM    152  CG  ASN A  14       4.621  -2.119   1.502  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       5.485  -1.464   2.086  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       3.380  -1.678   1.331  1.00  0.00           N  
ATOM    155  H   ASN A  14       3.021  -3.968   2.611  1.00  0.00           H  
ATOM    156  HA  ASN A  14       5.232  -5.516   1.565  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       5.899  -3.449   0.455  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       4.179  -3.740   0.206  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       2.744  -2.254   0.857  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       3.151  -0.793   1.686  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.712  -3.179   3.855  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.620  -2.740   4.908  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.934  -3.884   5.868  1.00  0.00           C  
ATOM    164  O   GLU A  15       8.097  -4.171   6.151  1.00  0.00           O  
ATOM    165  CB  GLU A  15       6.013  -1.565   5.678  1.00  0.00           C  
ATOM    166  CG  GLU A  15       5.660  -0.378   4.798  1.00  0.00           C  
ATOM    167  CD  GLU A  15       4.287  -0.507   4.167  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       3.466  -1.291   4.687  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       4.035   0.176   3.152  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.873  -2.694   3.713  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.538  -2.416   4.441  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       5.114  -1.901   6.172  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       6.721  -1.236   6.424  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       5.680   0.518   5.399  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       6.396  -0.298   4.011  1.00  0.00           H  
ATOM    176  N   CYS A  16       5.888  -4.534   6.366  1.00  0.00           N  
ATOM    177  CA  CYS A  16       6.049  -5.646   7.295  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.484  -6.935   6.705  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.912  -6.932   5.614  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.356  -5.333   8.623  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.582  -5.749   8.651  1.00  0.00           S  
ATOM    182  H   CYS A  16       4.983  -4.259   6.103  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.105  -5.779   7.473  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.836  -5.894   9.411  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.450  -4.278   8.830  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.648  -8.034   7.432  1.00  0.00           N  
ATOM    187  CA  ASP A  17       5.153  -9.330   6.982  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.794  -9.638   7.603  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.667  -9.740   8.824  1.00  0.00           O  
ATOM    190  CB  ASP A  17       6.152 -10.432   7.338  1.00  0.00           C  
ATOM    191  CG  ASP A  17       7.508 -10.214   6.696  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       7.573  -9.494   5.678  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       8.504 -10.764   7.211  1.00  0.00           O  
ATOM    194  H   ASP A  17       6.112  -7.972   8.294  1.00  0.00           H  
ATOM    195  HA  ASP A  17       5.044  -9.288   5.909  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       6.283 -10.459   8.410  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       5.764 -11.383   7.002  1.00  0.00           H  
ATOM    198  N   CYS A  18       2.782  -9.785   6.755  1.00  0.00           N  
ATOM    199  CA  CYS A  18       1.432 -10.079   7.221  1.00  0.00           C  
ATOM    200  C   CYS A  18       0.538 -10.506   6.061  1.00  0.00           C  
ATOM    201  O   CYS A  18       0.908 -10.365   4.895  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.833  -8.858   7.920  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -0.534  -9.245   9.039  1.00  0.00           S  
ATOM    204  H   CYS A  18       2.946  -9.692   5.794  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.496 -10.893   7.927  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.603  -8.371   8.499  1.00  0.00           H  
ATOM    207  HB3 CYS A  18       0.464  -8.171   7.173  1.00  0.00           H  
ATOM    208  HG  CYS A  18      -0.115 -10.167   9.892  1.00  0.00           H  
ATOM    209  N   ARG A  19      -0.639 -11.028   6.389  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -1.585 -11.478   5.374  1.00  0.00           C  
ATOM    211  C   ARG A  19      -3.015 -11.118   5.766  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.389 -11.201   6.936  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -1.466 -12.990   5.170  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -0.053 -13.453   4.856  1.00  0.00           C  
ATOM    215  CD  ARG A  19       0.215 -13.447   3.360  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -0.380 -14.601   2.692  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -0.029 -15.009   1.477  1.00  0.00           C  
ATOM    218  NH1 ARG A  19       0.909 -14.360   0.801  1.00  0.00           N  
ATOM    219  NH2 ARG A  19      -0.617 -16.069   0.937  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.878 -11.115   7.335  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -1.341 -10.979   4.448  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -1.793 -13.490   6.070  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -2.108 -13.282   4.353  1.00  0.00           H  
ATOM    224  HG2 ARG A  19       0.649 -12.789   5.339  1.00  0.00           H  
ATOM    225  HG3 ARG A  19       0.079 -14.456   5.233  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -0.200 -12.544   2.936  1.00  0.00           H  
ATOM    227  HD3 ARG A  19       1.283 -13.460   3.199  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -1.075 -15.095   3.173  1.00  0.00           H  
ATOM    229 HH11 ARG A  19       1.354 -13.562   1.207  1.00  0.00           H  
ATOM    230 HH12 ARG A  19       1.172 -14.670  -0.113  1.00  0.00           H  
ATOM    231 HH21 ARG A  19      -1.324 -16.561   1.443  1.00  0.00           H  
ATOM    232 HH22 ARG A  19      -0.353 -16.375   0.023  1.00  0.00           H  
ATOM    233  N   PHE A  20      -3.810 -10.716   4.779  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -5.198 -10.341   5.021  1.00  0.00           C  
ATOM    235  C   PHE A  20      -6.112 -10.914   3.941  1.00  0.00           C  
ATOM    236  O   PHE A  20      -5.693 -11.113   2.801  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -5.337  -8.818   5.067  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -4.361  -8.155   5.997  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -4.670  -7.980   7.336  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -3.135  -7.707   5.532  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -3.774  -7.370   8.194  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -2.235  -7.097   6.385  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -2.555  -6.929   7.718  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.453 -10.670   3.867  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.489 -10.749   5.976  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -5.174  -8.419   4.077  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -6.334  -8.564   5.394  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -5.622  -8.325   7.710  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -2.884  -7.839   4.489  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -4.026  -7.240   9.236  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -1.282  -6.753   6.009  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -1.853  -6.451   8.386  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.361 -11.176   4.310  1.00  0.00           N  
ATOM    254  CA  SER A  21      -8.334 -11.730   3.375  1.00  0.00           C  
ATOM    255  C   SER A  21      -8.944 -10.630   2.511  1.00  0.00           C  
ATOM    256  O   SER A  21      -9.058 -10.775   1.294  1.00  0.00           O  
ATOM    257  CB  SER A  21      -9.438 -12.470   4.133  1.00  0.00           C  
ATOM    258  OG  SER A  21      -9.990 -13.509   3.344  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.635 -10.995   5.233  1.00  0.00           H  
ATOM    260  HA  SER A  21      -7.817 -12.430   2.735  1.00  0.00           H  
ATOM    261  HB2 SER A  21      -9.027 -12.899   5.034  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -10.222 -11.773   4.391  1.00  0.00           H  
ATOM    263  HG  SER A  21     -10.762 -13.871   3.786  1.00  0.00           H  
ATOM    264  N   GLU A  22      -9.334  -9.532   3.150  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.933  -8.408   2.440  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.866  -7.408   2.004  1.00  0.00           C  
ATOM    267  O   GLU A  22      -7.703  -7.518   2.392  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -10.970  -7.712   3.324  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -12.037  -6.967   2.540  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -13.294  -6.723   3.352  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -13.585  -7.538   4.253  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -13.987  -5.719   3.088  1.00  0.00           O  
ATOM    273  H   GLU A  22      -9.217  -9.477   4.121  1.00  0.00           H  
ATOM    274  HA  GLU A  22     -10.426  -8.796   1.561  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -11.456  -8.453   3.941  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -10.462  -7.003   3.962  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -11.638  -6.013   2.229  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -12.297  -7.549   1.668  1.00  0.00           H  
ATOM    279  N   GLU A  23      -9.271  -6.434   1.195  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -8.349  -5.416   0.705  1.00  0.00           C  
ATOM    281  C   GLU A  23      -8.223  -4.270   1.705  1.00  0.00           C  
ATOM    282  O   GLU A  23      -7.212  -3.569   1.738  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -8.820  -4.878  -0.647  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -8.108  -3.607  -1.078  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -8.459  -3.192  -2.494  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -8.489  -4.071  -3.380  1.00  0.00           O  
ATOM    287  OE2 GLU A  23      -8.706  -1.988  -2.715  1.00  0.00           O  
ATOM    288  H   GLU A  23     -10.211  -6.400   0.921  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -7.381  -5.877   0.581  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -8.652  -5.634  -1.400  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -9.878  -4.670  -0.589  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -8.386  -2.808  -0.406  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -7.042  -3.770  -1.021  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.258  -4.086   2.519  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.264  -3.027   3.520  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.337  -3.366   4.682  1.00  0.00           C  
ATOM    297  O   ALA A  24      -7.472  -2.571   5.052  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -10.679  -2.784   4.024  1.00  0.00           C  
ATOM    299  H   ALA A  24     -10.036  -4.678   2.444  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -8.915  -2.119   3.048  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.381  -3.292   3.380  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -10.772  -3.166   5.030  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -10.886  -1.725   4.019  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.523  -4.550   5.256  1.00  0.00           N  
ATOM    305  CA  SER A  25      -7.706  -4.992   6.380  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.236  -4.656   6.149  1.00  0.00           C  
ATOM    307  O   SER A  25      -5.472  -4.474   7.097  1.00  0.00           O  
ATOM    308  CB  SER A  25      -7.870  -6.498   6.596  1.00  0.00           C  
ATOM    309  OG  SER A  25      -8.098  -7.167   5.368  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.229  -5.140   4.916  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.048  -4.472   7.263  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -6.972  -6.894   7.046  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -8.710  -6.676   7.251  1.00  0.00           H  
ATOM    314  HG  SER A  25      -8.403  -8.061   5.542  1.00  0.00           H  
ATOM    315  N   LEU A  26      -5.847  -4.577   4.881  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.468  -4.263   4.522  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.192  -2.771   4.675  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.337  -2.363   5.462  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -4.182  -4.702   3.085  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.873  -4.197   2.477  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.683  -4.898   3.113  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.871  -4.401   0.969  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.501  -4.732   4.169  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -3.820  -4.807   5.193  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -4.160  -5.780   3.067  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.994  -4.350   2.465  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -2.778  -3.137   2.672  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -1.955  -5.247   4.098  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -0.857  -4.207   3.191  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -1.392  -5.739   2.501  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -2.235  -5.237   0.720  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -2.501  -3.509   0.486  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -3.878  -4.601   0.632  1.00  0.00           H  
ATOM    334  N   LYS A  27      -4.923  -1.958   3.919  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -4.760  -0.510   3.972  1.00  0.00           C  
ATOM    336  C   LYS A  27      -4.867  -0.003   5.406  1.00  0.00           C  
ATOM    337  O   LYS A  27      -4.003   0.735   5.879  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -5.814   0.174   3.098  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -7.091   0.519   3.843  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -8.053   1.305   2.966  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -8.590   0.453   1.826  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -9.376   1.261   0.853  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.589  -2.343   3.311  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.779  -0.273   3.591  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -5.396   1.087   2.699  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.066  -0.484   2.278  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -7.573  -0.395   4.157  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -6.842   1.113   4.710  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -8.882   1.642   3.570  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -7.534   2.158   2.554  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -7.758  -0.003   1.312  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -9.225  -0.317   2.238  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -9.429   0.768  -0.061  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -8.923   2.187   0.710  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27     -10.340   1.412   1.211  1.00  0.00           H  
ATOM    356  N   ARG A  28      -5.932  -0.404   6.093  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.151   0.011   7.474  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.960  -0.367   8.350  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.451   0.455   9.112  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.427  -0.629   8.024  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -8.051   0.148   9.172  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -8.871   1.325   8.667  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -9.741   1.871   9.705  1.00  0.00           N  
ATOM    364  CZ  ARG A  28     -10.917   1.346  10.030  1.00  0.00           C  
ATOM    365  NH1 ARG A  28     -11.361   0.266   9.401  1.00  0.00           N  
ATOM    366  NH2 ARG A  28     -11.651   1.900  10.986  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.586  -0.992   5.661  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.264   1.084   7.484  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.154  -0.698   7.228  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.194  -1.623   8.376  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -8.697  -0.512   9.732  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -7.265   0.516   9.814  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -8.197   2.099   8.332  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -9.478   0.994   7.838  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -9.433   2.669  10.183  1.00  0.00           H  
ATOM    376 HH11 ARG A  28     -10.809  -0.155   8.681  1.00  0.00           H  
ATOM    377 HH12 ARG A  28     -12.246  -0.129   9.649  1.00  0.00           H  
ATOM    378 HH21 ARG A  28     -11.320   2.714  11.462  1.00  0.00           H  
ATOM    379 HH22 ARG A  28     -12.536   1.504  11.230  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.522  -1.617   8.237  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.391  -2.104   9.019  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.163  -1.225   8.804  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.486  -0.842   9.758  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -3.070  -3.551   8.643  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.644  -3.933   8.896  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -1.247  -4.684   9.982  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.517  -3.664   8.194  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.062  -4.859   9.939  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.529  -4.251   8.863  1.00  0.00           N  
ATOM    390  H   HIS A  29      -4.969  -2.225   7.613  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.668  -2.066  10.062  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.697  -4.214   9.220  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.272  -3.696   7.592  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.836  -5.035  10.681  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.453  -3.094   7.278  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.651  -5.408  10.659  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.880  -0.910   7.544  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.732  -0.078   7.204  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.838   1.297   7.853  1.00  0.00           C  
ATOM    400  O   THR A  30       0.127   1.796   8.434  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.597   0.096   5.679  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.683  -1.178   5.031  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.723   0.762   5.325  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.457  -1.246   6.827  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.157  -0.571   7.569  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.405   0.723   5.331  1.00  0.00           H  
ATOM    407  HG1 THR A  30       0.198  -1.546   4.929  1.00  0.00           H  
ATOM    408 HG21 THR A  30       0.622   1.286   4.387  1.00  0.00           H  
ATOM    409 HG22 THR A  30       1.494   0.011   5.236  1.00  0.00           H  
ATOM    410 HG23 THR A  30       0.992   1.463   6.102  1.00  0.00           H  
ATOM    411  N   LEU A  31      -2.015   1.905   7.752  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.247   3.223   8.331  1.00  0.00           C  
ATOM    413  C   LEU A  31      -1.977   3.214   9.833  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.198   4.023  10.337  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.683   3.674   8.063  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -3.910   4.457   6.769  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -3.505   3.624   5.563  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -5.365   4.891   6.656  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.745   1.457   7.278  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.566   3.916   7.860  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -4.306   2.793   8.029  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -3.993   4.300   8.888  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -3.296   5.347   6.782  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -4.321   2.975   5.284  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -2.640   3.029   5.812  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -3.267   4.279   4.738  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -5.490   5.507   5.779  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -5.641   5.454   7.535  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -5.995   4.017   6.577  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.623   2.292  10.539  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.451   2.177  11.983  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.074   1.618  12.324  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.256   2.292  12.951  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.540   1.282  12.577  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -3.755   1.494  14.067  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -3.816   2.961  14.445  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -4.751   3.671  14.074  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -2.817   3.424  15.188  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.230   1.676  10.080  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.540   3.166  12.407  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -4.471   1.482  12.069  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.266   0.249  12.419  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -4.685   1.026  14.354  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -2.940   1.032  14.605  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -2.105   2.800  15.445  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -2.831   4.368  15.446  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.823   0.381  11.907  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.455  -0.269  12.169  1.00  0.00           C  
ATOM    449  C   THR A  33       1.620   0.606  11.721  1.00  0.00           C  
ATOM    450  O   THR A  33       2.548   0.861  12.488  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.548  -1.632  11.458  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.607  -2.423  11.762  1.00  0.00           O  
ATOM    453  CG2 THR A  33       1.805  -2.378  11.879  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.515  -0.105  11.411  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.531  -0.437  13.234  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.588  -1.463  10.391  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -0.436  -2.950  12.546  1.00  0.00           H  
ATOM    458 HG21 THR A  33       1.627  -3.441  11.824  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.061  -2.108  12.892  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.618  -2.114  11.219  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.564   1.063  10.474  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.616   1.912   9.924  1.00  0.00           C  
ATOM    463  C   HIS A  34       2.085   3.311   9.627  1.00  0.00           C  
ATOM    464  O   HIS A  34       1.798   3.646   8.478  1.00  0.00           O  
ATOM    465  CB  HIS A  34       3.188   1.290   8.650  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.444  -0.181   8.764  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.304  -0.725   9.694  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.945  -1.224   8.060  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.325  -2.039   9.555  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.508  -2.367   8.571  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.799   0.825   9.911  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.401   1.987  10.661  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.491   1.443   7.839  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       4.124   1.773   8.410  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       4.824  -0.223  10.355  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       2.235  -1.168   7.246  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       4.910  -2.728  10.146  1.00  0.00           H  
ATOM    478  N   SER A  35       1.955   4.124  10.671  1.00  0.00           N  
ATOM    479  CA  SER A  35       1.455   5.485  10.523  1.00  0.00           C  
ATOM    480  C   SER A  35       2.562   6.423  10.052  1.00  0.00           C  
ATOM    481  O   SER A  35       3.523   6.681  10.778  1.00  0.00           O  
ATOM    482  CB  SER A  35       0.876   5.985  11.848  1.00  0.00           C  
ATOM    483  OG  SER A  35      -0.027   7.057  11.638  1.00  0.00           O  
ATOM    484  H   SER A  35       2.201   3.798  11.563  1.00  0.00           H  
ATOM    485  HA  SER A  35       0.671   5.471   9.780  1.00  0.00           H  
ATOM    486  HB2 SER A  35       0.350   5.178  12.336  1.00  0.00           H  
ATOM    487  HB3 SER A  35       1.681   6.327  12.483  1.00  0.00           H  
ATOM    488  HG  SER A  35      -0.855   6.716  11.293  1.00  0.00           H  
ATOM    489  N   ASP A  36       2.420   6.930   8.833  1.00  0.00           N  
ATOM    490  CA  ASP A  36       3.406   7.841   8.264  1.00  0.00           C  
ATOM    491  C   ASP A  36       3.934   8.802   9.324  1.00  0.00           C  
ATOM    492  O   ASP A  36       3.243   9.114  10.294  1.00  0.00           O  
ATOM    493  CB  ASP A  36       2.796   8.628   7.103  1.00  0.00           C  
ATOM    494  CG  ASP A  36       2.582   7.770   5.871  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       3.570   7.195   5.369  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       1.425   7.673   5.411  1.00  0.00           O  
ATOM    497  H   ASP A  36       1.632   6.687   8.303  1.00  0.00           H  
ATOM    498  HA  ASP A  36       4.229   7.248   7.892  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       1.841   9.028   7.411  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       3.456   9.442   6.842  1.00  0.00           H  
ATOM    501  N   LYS A  37       5.164   9.267   9.134  1.00  0.00           N  
ATOM    502  CA  LYS A  37       5.786  10.193  10.073  1.00  0.00           C  
ATOM    503  C   LYS A  37       5.644  11.634   9.592  1.00  0.00           C  
ATOM    504  O   LYS A  37       6.577  12.430   9.702  1.00  0.00           O  
ATOM    505  CB  LYS A  37       7.266   9.849  10.256  1.00  0.00           C  
ATOM    506  CG  LYS A  37       8.085   9.989   8.984  1.00  0.00           C  
ATOM    507  CD  LYS A  37       9.540  10.304   9.289  1.00  0.00           C  
ATOM    508  CE  LYS A  37      10.282   9.076   9.794  1.00  0.00           C  
ATOM    509  NZ  LYS A  37      10.554   8.103   8.700  1.00  0.00           N  
ATOM    510  H   LYS A  37       5.666   8.982   8.341  1.00  0.00           H  
ATOM    511  HA  LYS A  37       5.282  10.092  11.022  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       7.686  10.505  11.004  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       7.346   8.828  10.600  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       8.037   9.062   8.432  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       7.670  10.788   8.386  1.00  0.00           H  
ATOM    516  HD2 LYS A  37      10.020  10.655   8.388  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       9.581  11.075  10.046  1.00  0.00           H  
ATOM    518  HE2 LYS A  37      11.219   9.390  10.227  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       9.680   8.594  10.551  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37       9.996   8.347   7.858  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      10.300   7.142   9.005  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37      11.564   8.120   8.451  1.00  0.00           H  
ATOM    523  N   SER A  38       4.471  11.962   9.059  1.00  0.00           N  
ATOM    524  CA  SER A  38       4.209  13.306   8.559  1.00  0.00           C  
ATOM    525  C   SER A  38       4.326  14.336   9.679  1.00  0.00           C  
ATOM    526  O   SER A  38       3.909  14.089  10.810  1.00  0.00           O  
ATOM    527  CB  SER A  38       2.815  13.377   7.931  1.00  0.00           C  
ATOM    528  OG  SER A  38       2.516  14.693   7.499  1.00  0.00           O  
ATOM    529  H   SER A  38       3.767  11.283   8.999  1.00  0.00           H  
ATOM    530  HA  SER A  38       4.947  13.529   7.803  1.00  0.00           H  
ATOM    531  HB2 SER A  38       2.773  12.713   7.081  1.00  0.00           H  
ATOM    532  HB3 SER A  38       2.079  13.074   8.662  1.00  0.00           H  
ATOM    533  HG  SER A  38       2.529  14.726   6.540  1.00  0.00           H  
ATOM    534  N   GLY A  39       4.899  15.491   9.355  1.00  0.00           N  
ATOM    535  CA  GLY A  39       5.062  16.541  10.344  1.00  0.00           C  
ATOM    536  C   GLY A  39       6.053  17.601   9.905  1.00  0.00           C  
ATOM    537  O   GLY A  39       7.013  17.325   9.186  1.00  0.00           O  
ATOM    538  H   GLY A  39       5.213  15.632   8.438  1.00  0.00           H  
ATOM    539  HA2 GLY A  39       4.105  17.008  10.519  1.00  0.00           H  
ATOM    540  HA3 GLY A  39       5.411  16.100  11.266  1.00  0.00           H  
ATOM    541  N   PRO A  40       5.822  18.848  10.342  1.00  0.00           N  
ATOM    542  CA  PRO A  40       6.690  19.980  10.001  1.00  0.00           C  
ATOM    543  C   PRO A  40       8.053  19.889  10.679  1.00  0.00           C  
ATOM    544  O   PRO A  40       8.902  20.764  10.507  1.00  0.00           O  
ATOM    545  CB  PRO A  40       5.914  21.192  10.521  1.00  0.00           C  
ATOM    546  CG  PRO A  40       5.055  20.652  11.612  1.00  0.00           C  
ATOM    547  CD  PRO A  40       4.697  19.250  11.202  1.00  0.00           C  
ATOM    548  HA  PRO A  40       6.826  20.068   8.933  1.00  0.00           H  
ATOM    549  HB2 PRO A  40       6.606  21.934  10.892  1.00  0.00           H  
ATOM    550  HB3 PRO A  40       5.320  21.613   9.723  1.00  0.00           H  
ATOM    551  HG2 PRO A  40       5.605  20.642  12.541  1.00  0.00           H  
ATOM    552  HG3 PRO A  40       4.163  21.253  11.708  1.00  0.00           H  
ATOM    553  HD2 PRO A  40       4.626  18.610  12.069  1.00  0.00           H  
ATOM    554  HD3 PRO A  40       3.769  19.244  10.650  1.00  0.00           H  
ATOM    555  N   SER A  41       8.257  18.825  11.449  1.00  0.00           N  
ATOM    556  CA  SER A  41       9.516  18.622  12.155  1.00  0.00           C  
ATOM    557  C   SER A  41      10.521  17.886  11.274  1.00  0.00           C  
ATOM    558  O   SER A  41      11.596  18.404  10.973  1.00  0.00           O  
ATOM    559  CB  SER A  41       9.280  17.836  13.446  1.00  0.00           C  
ATOM    560  OG  SER A  41      10.505  17.394  14.005  1.00  0.00           O  
ATOM    561  H   SER A  41       7.541  18.162  11.546  1.00  0.00           H  
ATOM    562  HA  SER A  41       9.917  19.594  12.403  1.00  0.00           H  
ATOM    563  HB2 SER A  41       8.779  18.468  14.163  1.00  0.00           H  
ATOM    564  HB3 SER A  41       8.664  16.975  13.232  1.00  0.00           H  
ATOM    565  HG  SER A  41      11.185  18.053  13.849  1.00  0.00           H  
ATOM    566  N   SER A  42      10.162  16.674  10.864  1.00  0.00           N  
ATOM    567  CA  SER A  42      11.032  15.863  10.020  1.00  0.00           C  
ATOM    568  C   SER A  42      11.787  16.735   9.022  1.00  0.00           C  
ATOM    569  O   SER A  42      12.993  16.582   8.833  1.00  0.00           O  
ATOM    570  CB  SER A  42      10.215  14.806   9.275  1.00  0.00           C  
ATOM    571  OG  SER A  42       9.321  15.407   8.355  1.00  0.00           O  
ATOM    572  H   SER A  42       9.291  16.316  11.137  1.00  0.00           H  
ATOM    573  HA  SER A  42      11.747  15.368  10.661  1.00  0.00           H  
ATOM    574  HB2 SER A  42      10.883  14.153   8.735  1.00  0.00           H  
ATOM    575  HB3 SER A  42       9.645  14.227   9.988  1.00  0.00           H  
ATOM    576  HG  SER A  42       9.092  14.774   7.670  1.00  0.00           H  
ATOM    577  N   GLY A  43      11.066  17.653   8.383  1.00  0.00           N  
ATOM    578  CA  GLY A  43      11.683  18.537   7.412  1.00  0.00           C  
ATOM    579  C   GLY A  43      11.298  19.988   7.621  1.00  0.00           C  
ATOM    580  O   GLY A  43      11.993  20.692   8.351  1.00  0.00           O  
ATOM    581  H   GLY A  43      10.108  17.730   8.574  1.00  0.00           H  
ATOM    582  HA2 GLY A  43      12.756  18.445   7.488  1.00  0.00           H  
ATOM    583  HA3 GLY A  43      11.376  18.234   6.421  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.374  -3.893   8.017  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -3.366 -29.385   0.776  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.538 -29.630  -0.390  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.103 -29.189  -0.185  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.456 -29.588   0.783  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.196 -29.876   1.607  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.552 -30.687  -0.613  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.952 -29.091  -1.230  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.602 -28.365  -1.100  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.769 -27.874  -1.018  1.00  0.00           C  
ATOM     10  C   SER A   2       0.990 -27.095   0.275  1.00  0.00           C  
ATOM     11  O   SER A   2       0.268 -26.142   0.569  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.088 -26.988  -2.223  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.339 -26.341  -2.063  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.167 -28.083  -1.849  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.428 -28.729  -1.026  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.123 -27.595  -3.115  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.319 -26.237  -2.328  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.222 -25.541  -1.545  1.00  0.00           H  
ATOM     19  N   SER A   3       1.994 -27.506   1.042  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.309 -26.850   2.306  1.00  0.00           C  
ATOM     21  C   SER A   3       2.283 -25.332   2.150  1.00  0.00           C  
ATOM     22  O   SER A   3       2.307 -24.810   1.037  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.682 -27.299   2.809  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.883 -26.910   4.157  1.00  0.00           O  
ATOM     25  H   SER A   3       2.534 -28.272   0.753  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.559 -27.139   3.026  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.753 -28.374   2.743  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.452 -26.849   2.198  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.813 -26.996   4.380  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.235 -24.629   3.278  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.206 -23.178   3.247  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.855 -22.617   3.643  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.177 -23.250   3.423  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.218 -25.099   4.138  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.955 -22.800   3.926  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.441 -22.847   2.246  1.00  0.00           H  
ATOM     37  N   SER A   5       0.861 -21.424   4.230  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.373 -20.779   4.663  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.409 -20.782   3.543  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.113 -20.412   2.407  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.094 -19.343   5.111  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.476 -18.583   4.059  1.00  0.00           O  
ATOM     43  H   SER A   5       1.716 -20.969   4.378  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.764 -21.339   5.500  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.018 -18.877   5.415  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.595 -19.357   5.943  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.072 -18.660   3.275  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.627 -21.202   3.872  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.707 -21.257   2.894  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.216 -19.856   2.568  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.849 -18.882   3.222  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.855 -22.120   3.419  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.487 -23.488   3.463  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.801 -21.484   4.794  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.315 -21.704   1.992  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.118 -21.798   4.416  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.711 -22.011   2.769  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.583 -23.566   3.776  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.066 -19.765   1.549  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.613 -18.480   1.153  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.101 -17.668   2.336  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.327 -16.948   2.965  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.324 -20.576   1.063  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.848 -17.920   0.635  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.441 -18.647   0.479  1.00  0.00           H  
ATOM     66  N   ASN A   8      -7.390 -17.782   2.638  1.00  0.00           N  
ATOM     67  CA  ASN A   8      -7.981 -17.050   3.753  1.00  0.00           C  
ATOM     68  C   ASN A   8      -7.476 -15.611   3.787  1.00  0.00           C  
ATOM     69  O   ASN A   8      -7.182 -15.070   4.853  1.00  0.00           O  
ATOM     70  CB  ASN A   8      -7.660 -17.747   5.076  1.00  0.00           C  
ATOM     71  CG  ASN A   8      -6.201 -18.149   5.178  1.00  0.00           C  
ATOM     72  OD1 ASN A   8      -5.819 -19.247   4.774  1.00  0.00           O  
ATOM     73  ND2 ASN A   8      -5.379 -17.259   5.722  1.00  0.00           N  
ATOM     74  H   ASN A   8      -7.958 -18.372   2.100  1.00  0.00           H  
ATOM     75  HA  ASN A   8      -9.052 -17.040   3.612  1.00  0.00           H  
ATOM     76  HB2 ASN A   8      -7.887 -17.078   5.893  1.00  0.00           H  
ATOM     77  HB3 ASN A   8      -8.267 -18.636   5.165  1.00  0.00           H  
ATOM     78 HD21 ASN A   8      -5.754 -16.404   6.022  1.00  0.00           H  
ATOM     79 HD22 ASN A   8      -4.431 -17.492   5.799  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.378 -14.995   2.613  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.908 -13.624   2.531  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.418 -13.506   2.783  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.975 -13.500   3.931  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.626 -15.476   1.796  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.128 -13.238   1.547  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.434 -13.031   3.265  1.00  0.00           H  
ATOM     87  N   ALA A  10      -4.643 -13.413   1.708  1.00  0.00           N  
ATOM     88  CA  ALA A  10      -3.195 -13.294   1.818  1.00  0.00           C  
ATOM     89  C   ALA A  10      -2.682 -12.088   1.038  1.00  0.00           C  
ATOM     90  O   ALA A  10      -2.439 -12.172  -0.166  1.00  0.00           O  
ATOM     91  CB  ALA A  10      -2.522 -14.567   1.327  1.00  0.00           C  
ATOM     92  H   ALA A  10      -5.056 -13.423   0.819  1.00  0.00           H  
ATOM     93  HA  ALA A  10      -2.949 -13.165   2.862  1.00  0.00           H  
ATOM     94  HB1 ALA A  10      -1.498 -14.352   1.060  1.00  0.00           H  
ATOM     95  HB2 ALA A  10      -2.541 -15.309   2.112  1.00  0.00           H  
ATOM     96  HB3 ALA A  10      -3.049 -14.942   0.463  1.00  0.00           H  
ATOM     97  N   PHE A  11      -2.521 -10.966   1.731  1.00  0.00           N  
ATOM     98  CA  PHE A  11      -2.039  -9.741   1.103  1.00  0.00           C  
ATOM     99  C   PHE A  11      -0.732  -9.280   1.742  1.00  0.00           C  
ATOM    100  O   PHE A  11      -0.638  -9.145   2.962  1.00  0.00           O  
ATOM    101  CB  PHE A  11      -3.091  -8.636   1.215  1.00  0.00           C  
ATOM    102  CG  PHE A  11      -4.115  -8.671   0.116  1.00  0.00           C  
ATOM    103  CD1 PHE A  11      -4.931  -9.778  -0.054  1.00  0.00           C  
ATOM    104  CD2 PHE A  11      -4.262  -7.596  -0.746  1.00  0.00           C  
ATOM    105  CE1 PHE A  11      -5.875  -9.812  -1.064  1.00  0.00           C  
ATOM    106  CE2 PHE A  11      -5.204  -7.625  -1.757  1.00  0.00           C  
ATOM    107  CZ  PHE A  11      -6.010  -8.735  -1.917  1.00  0.00           C  
ATOM    108  H   PHE A  11      -2.732 -10.961   2.689  1.00  0.00           H  
ATOM    109  HA  PHE A  11      -1.861  -9.953   0.060  1.00  0.00           H  
ATOM    110  HB2 PHE A  11      -3.611  -8.738   2.155  1.00  0.00           H  
ATOM    111  HB3 PHE A  11      -2.600  -7.676   1.182  1.00  0.00           H  
ATOM    112  HD1 PHE A  11      -4.825 -10.622   0.613  1.00  0.00           H  
ATOM    113  HD2 PHE A  11      -3.631  -6.728  -0.623  1.00  0.00           H  
ATOM    114  HE1 PHE A  11      -6.503 -10.682  -1.185  1.00  0.00           H  
ATOM    115  HE2 PHE A  11      -5.307  -6.781  -2.423  1.00  0.00           H  
ATOM    116  HZ  PHE A  11      -6.747  -8.760  -2.706  1.00  0.00           H  
ATOM    117  N   PHE A  12       0.275  -9.041   0.908  1.00  0.00           N  
ATOM    118  CA  PHE A  12       1.578  -8.597   1.390  1.00  0.00           C  
ATOM    119  C   PHE A  12       1.532  -7.130   1.808  1.00  0.00           C  
ATOM    120  O   PHE A  12       1.199  -6.255   1.008  1.00  0.00           O  
ATOM    121  CB  PHE A  12       2.641  -8.798   0.308  1.00  0.00           C  
ATOM    122  CG  PHE A  12       4.004  -9.109   0.858  1.00  0.00           C  
ATOM    123  CD1 PHE A  12       4.204 -10.220   1.662  1.00  0.00           C  
ATOM    124  CD2 PHE A  12       5.085  -8.291   0.571  1.00  0.00           C  
ATOM    125  CE1 PHE A  12       5.457 -10.510   2.169  1.00  0.00           C  
ATOM    126  CE2 PHE A  12       6.340  -8.576   1.075  1.00  0.00           C  
ATOM    127  CZ  PHE A  12       6.526  -9.686   1.876  1.00  0.00           C  
ATOM    128  H   PHE A  12       0.139  -9.167  -0.055  1.00  0.00           H  
ATOM    129  HA  PHE A  12       1.834  -9.196   2.250  1.00  0.00           H  
ATOM    130  HB2 PHE A  12       2.346  -9.617  -0.329  1.00  0.00           H  
ATOM    131  HB3 PHE A  12       2.718  -7.897  -0.282  1.00  0.00           H  
ATOM    132  HD1 PHE A  12       3.367 -10.865   1.892  1.00  0.00           H  
ATOM    133  HD2 PHE A  12       4.941  -7.422  -0.054  1.00  0.00           H  
ATOM    134  HE1 PHE A  12       5.598 -11.378   2.795  1.00  0.00           H  
ATOM    135  HE2 PHE A  12       7.174  -7.930   0.845  1.00  0.00           H  
ATOM    136  HZ  PHE A  12       7.505  -9.911   2.270  1.00  0.00           H  
ATOM    137  N   CYS A  13       1.868  -6.868   3.067  1.00  0.00           N  
ATOM    138  CA  CYS A  13       1.865  -5.509   3.593  1.00  0.00           C  
ATOM    139  C   CYS A  13       2.910  -4.650   2.888  1.00  0.00           C  
ATOM    140  O   CYS A  13       3.819  -5.168   2.240  1.00  0.00           O  
ATOM    141  CB  CYS A  13       2.132  -5.522   5.099  1.00  0.00           C  
ATOM    142  SG  CYS A  13       1.784  -3.939   5.930  1.00  0.00           S  
ATOM    143  H   CYS A  13       2.124  -7.609   3.657  1.00  0.00           H  
ATOM    144  HA  CYS A  13       0.888  -5.086   3.413  1.00  0.00           H  
ATOM    145  HB2 CYS A  13       1.511  -6.277   5.560  1.00  0.00           H  
ATOM    146  HB3 CYS A  13       3.170  -5.764   5.271  1.00  0.00           H  
ATOM    147  N   ASN A  14       2.774  -3.334   3.020  1.00  0.00           N  
ATOM    148  CA  ASN A  14       3.707  -2.403   2.395  1.00  0.00           C  
ATOM    149  C   ASN A  14       5.145  -2.886   2.553  1.00  0.00           C  
ATOM    150  O   ASN A  14       5.884  -2.995   1.575  1.00  0.00           O  
ATOM    151  CB  ASN A  14       3.554  -1.009   3.007  1.00  0.00           C  
ATOM    152  CG  ASN A  14       4.332   0.045   2.244  1.00  0.00           C  
ATOM    153  OD1 ASN A  14       5.449  -0.200   1.788  1.00  0.00           O  
ATOM    154  ND2 ASN A  14       3.743   1.227   2.101  1.00  0.00           N  
ATOM    155  H   ASN A  14       2.029  -2.981   3.549  1.00  0.00           H  
ATOM    156  HA  ASN A  14       3.470  -2.353   1.343  1.00  0.00           H  
ATOM    157  HB2 ASN A  14       2.510  -0.732   3.002  1.00  0.00           H  
ATOM    158  HB3 ASN A  14       3.912  -1.028   4.025  1.00  0.00           H  
ATOM    159 HD21 ASN A  14       2.853   1.351   2.491  1.00  0.00           H  
ATOM    160 HD22 ASN A  14       4.224   1.927   1.611  1.00  0.00           H  
ATOM    161  N   GLU A  15       5.535  -3.173   3.791  1.00  0.00           N  
ATOM    162  CA  GLU A  15       6.885  -3.644   4.077  1.00  0.00           C  
ATOM    163  C   GLU A  15       6.854  -5.020   4.736  1.00  0.00           C  
ATOM    164  O   GLU A  15       7.429  -5.980   4.223  1.00  0.00           O  
ATOM    165  CB  GLU A  15       7.615  -2.650   4.982  1.00  0.00           C  
ATOM    166  CG  GLU A  15       6.839  -2.285   6.236  1.00  0.00           C  
ATOM    167  CD  GLU A  15       7.262  -0.949   6.816  1.00  0.00           C  
ATOM    168  OE1 GLU A  15       7.174   0.066   6.095  1.00  0.00           O  
ATOM    169  OE2 GLU A  15       7.681  -0.920   7.992  1.00  0.00           O  
ATOM    170  H   GLU A  15       4.900  -3.066   4.530  1.00  0.00           H  
ATOM    171  HA  GLU A  15       7.415  -3.720   3.139  1.00  0.00           H  
ATOM    172  HB2 GLU A  15       8.560  -3.079   5.279  1.00  0.00           H  
ATOM    173  HB3 GLU A  15       7.802  -1.744   4.423  1.00  0.00           H  
ATOM    174  HG2 GLU A  15       5.788  -2.237   5.993  1.00  0.00           H  
ATOM    175  HG3 GLU A  15       7.001  -3.051   6.980  1.00  0.00           H  
ATOM    176  N   CYS A  16       6.178  -5.108   5.877  1.00  0.00           N  
ATOM    177  CA  CYS A  16       6.071  -6.364   6.608  1.00  0.00           C  
ATOM    178  C   CYS A  16       5.245  -7.381   5.826  1.00  0.00           C  
ATOM    179  O   CYS A  16       4.815  -7.115   4.703  1.00  0.00           O  
ATOM    180  CB  CYS A  16       5.440  -6.127   7.982  1.00  0.00           C  
ATOM    181  SG  CYS A  16       3.620  -6.196   7.986  1.00  0.00           S  
ATOM    182  H   CYS A  16       5.740  -4.307   6.236  1.00  0.00           H  
ATOM    183  HA  CYS A  16       7.068  -6.756   6.742  1.00  0.00           H  
ATOM    184  HB2 CYS A  16       5.798  -6.880   8.669  1.00  0.00           H  
ATOM    185  HB3 CYS A  16       5.733  -5.151   8.340  1.00  0.00           H  
ATOM    186  N   ASP A  17       5.026  -8.545   6.426  1.00  0.00           N  
ATOM    187  CA  ASP A  17       4.250  -9.602   5.787  1.00  0.00           C  
ATOM    188  C   ASP A  17       3.161 -10.117   6.722  1.00  0.00           C  
ATOM    189  O   ASP A  17       3.381 -11.054   7.491  1.00  0.00           O  
ATOM    190  CB  ASP A  17       5.165 -10.752   5.367  1.00  0.00           C  
ATOM    191  CG  ASP A  17       4.389 -11.977   4.924  1.00  0.00           C  
ATOM    192  OD1 ASP A  17       3.362 -11.811   4.232  1.00  0.00           O  
ATOM    193  OD2 ASP A  17       4.809 -13.102   5.268  1.00  0.00           O  
ATOM    194  H   ASP A  17       5.395  -8.697   7.322  1.00  0.00           H  
ATOM    195  HA  ASP A  17       3.784  -9.185   4.907  1.00  0.00           H  
ATOM    196  HB2 ASP A  17       5.788 -10.427   4.545  1.00  0.00           H  
ATOM    197  HB3 ASP A  17       5.793 -11.028   6.201  1.00  0.00           H  
ATOM    198  N   CYS A  18       1.987  -9.500   6.651  1.00  0.00           N  
ATOM    199  CA  CYS A  18       0.863  -9.895   7.493  1.00  0.00           C  
ATOM    200  C   CYS A  18      -0.301 -10.398   6.645  1.00  0.00           C  
ATOM    201  O   CYS A  18      -0.436 -10.030   5.478  1.00  0.00           O  
ATOM    202  CB  CYS A  18       0.409  -8.719   8.359  1.00  0.00           C  
ATOM    203  SG  CYS A  18      -0.685  -9.185   9.721  1.00  0.00           S  
ATOM    204  H   CYS A  18       1.872  -8.760   6.018  1.00  0.00           H  
ATOM    205  HA  CYS A  18       1.196 -10.696   8.135  1.00  0.00           H  
ATOM    206  HB2 CYS A  18       1.277  -8.239   8.785  1.00  0.00           H  
ATOM    207  HB3 CYS A  18      -0.119  -8.009   7.740  1.00  0.00           H  
ATOM    208  HG  CYS A  18       0.067  -9.642  10.711  1.00  0.00           H  
ATOM    209  N   ARG A  19      -1.139 -11.241   7.239  1.00  0.00           N  
ATOM    210  CA  ARG A  19      -2.290 -11.797   6.537  1.00  0.00           C  
ATOM    211  C   ARG A  19      -3.534 -10.946   6.775  1.00  0.00           C  
ATOM    212  O   ARG A  19      -3.840 -10.579   7.910  1.00  0.00           O  
ATOM    213  CB  ARG A  19      -2.547 -13.234   6.993  1.00  0.00           C  
ATOM    214  CG  ARG A  19      -1.562 -14.240   6.421  1.00  0.00           C  
ATOM    215  CD  ARG A  19      -1.987 -15.669   6.721  1.00  0.00           C  
ATOM    216  NE  ARG A  19      -1.579 -16.092   8.058  1.00  0.00           N  
ATOM    217  CZ  ARG A  19      -0.378 -16.585   8.338  1.00  0.00           C  
ATOM    218  NH1 ARG A  19       0.529 -16.715   7.380  1.00  0.00           N  
ATOM    219  NH2 ARG A  19      -0.082 -16.948   9.580  1.00  0.00           N  
ATOM    220  H   ARG A  19      -0.978 -11.497   8.171  1.00  0.00           H  
ATOM    221  HA  ARG A  19      -2.065 -11.798   5.481  1.00  0.00           H  
ATOM    222  HB2 ARG A  19      -2.484 -13.275   8.071  1.00  0.00           H  
ATOM    223  HB3 ARG A  19      -3.541 -13.523   6.688  1.00  0.00           H  
ATOM    224  HG2 ARG A  19      -1.509 -14.109   5.350  1.00  0.00           H  
ATOM    225  HG3 ARG A  19      -0.589 -14.064   6.856  1.00  0.00           H  
ATOM    226  HD2 ARG A  19      -3.062 -15.734   6.646  1.00  0.00           H  
ATOM    227  HD3 ARG A  19      -1.535 -16.325   5.992  1.00  0.00           H  
ATOM    228  HE  ARG A  19      -2.234 -16.005   8.781  1.00  0.00           H  
ATOM    229 HH11 ARG A  19       0.309 -16.441   6.444  1.00  0.00           H  
ATOM    230 HH12 ARG A  19       1.434 -17.085   7.594  1.00  0.00           H  
ATOM    231 HH21 ARG A  19      -0.763 -16.851  10.305  1.00  0.00           H  
ATOM    232 HH22 ARG A  19       0.823 -17.319   9.790  1.00  0.00           H  
ATOM    233  N   PHE A  20      -4.246 -10.635   5.697  1.00  0.00           N  
ATOM    234  CA  PHE A  20      -5.456  -9.826   5.788  1.00  0.00           C  
ATOM    235  C   PHE A  20      -6.620 -10.506   5.073  1.00  0.00           C  
ATOM    236  O   PHE A  20      -6.433 -11.174   4.057  1.00  0.00           O  
ATOM    237  CB  PHE A  20      -5.215  -8.439   5.188  1.00  0.00           C  
ATOM    238  CG  PHE A  20      -3.930  -7.806   5.641  1.00  0.00           C  
ATOM    239  CD1 PHE A  20      -3.882  -7.069   6.814  1.00  0.00           C  
ATOM    240  CD2 PHE A  20      -2.772  -7.947   4.895  1.00  0.00           C  
ATOM    241  CE1 PHE A  20      -2.701  -6.484   7.232  1.00  0.00           C  
ATOM    242  CE2 PHE A  20      -1.588  -7.365   5.308  1.00  0.00           C  
ATOM    243  CZ  PHE A  20      -1.553  -6.634   6.479  1.00  0.00           C  
ATOM    244  H   PHE A  20      -3.951 -10.957   4.820  1.00  0.00           H  
ATOM    245  HA  PHE A  20      -5.704  -9.718   6.833  1.00  0.00           H  
ATOM    246  HB2 PHE A  20      -5.182  -8.521   4.112  1.00  0.00           H  
ATOM    247  HB3 PHE A  20      -6.026  -7.786   5.471  1.00  0.00           H  
ATOM    248  HD1 PHE A  20      -4.778  -6.952   7.404  1.00  0.00           H  
ATOM    249  HD2 PHE A  20      -2.798  -8.520   3.978  1.00  0.00           H  
ATOM    250  HE1 PHE A  20      -2.676  -5.913   8.148  1.00  0.00           H  
ATOM    251  HE2 PHE A  20      -0.692  -7.484   4.717  1.00  0.00           H  
ATOM    252  HZ  PHE A  20      -0.630  -6.178   6.804  1.00  0.00           H  
ATOM    253  N   SER A  21      -7.822 -10.331   5.614  1.00  0.00           N  
ATOM    254  CA  SER A  21      -9.017 -10.931   5.031  1.00  0.00           C  
ATOM    255  C   SER A  21      -9.277 -10.377   3.634  1.00  0.00           C  
ATOM    256  O   SER A  21      -9.654 -11.113   2.723  1.00  0.00           O  
ATOM    257  CB  SER A  21     -10.230 -10.676   5.927  1.00  0.00           C  
ATOM    258  OG  SER A  21     -10.510  -9.290   6.024  1.00  0.00           O  
ATOM    259  H   SER A  21      -7.907  -9.788   6.425  1.00  0.00           H  
ATOM    260  HA  SER A  21      -8.851 -11.996   4.958  1.00  0.00           H  
ATOM    261  HB2 SER A  21     -11.092 -11.177   5.513  1.00  0.00           H  
ATOM    262  HB3 SER A  21     -10.031 -11.062   6.916  1.00  0.00           H  
ATOM    263  HG  SER A  21     -10.423  -9.009   6.938  1.00  0.00           H  
ATOM    264  N   GLU A  22      -9.071  -9.073   3.473  1.00  0.00           N  
ATOM    265  CA  GLU A  22      -9.284  -8.419   2.187  1.00  0.00           C  
ATOM    266  C   GLU A  22      -8.389  -7.191   2.046  1.00  0.00           C  
ATOM    267  O   GLU A  22      -7.789  -6.733   3.018  1.00  0.00           O  
ATOM    268  CB  GLU A  22     -10.752  -8.014   2.033  1.00  0.00           C  
ATOM    269  CG  GLU A  22     -11.112  -7.554   0.630  1.00  0.00           C  
ATOM    270  CD  GLU A  22     -12.566  -7.813   0.287  1.00  0.00           C  
ATOM    271  OE1 GLU A  22     -13.428  -7.019   0.722  1.00  0.00           O  
ATOM    272  OE2 GLU A  22     -12.843  -8.808  -0.415  1.00  0.00           O  
ATOM    273  H   GLU A  22      -8.771  -8.539   4.238  1.00  0.00           H  
ATOM    274  HA  GLU A  22      -9.032  -9.125   1.411  1.00  0.00           H  
ATOM    275  HB2 GLU A  22     -11.375  -8.860   2.284  1.00  0.00           H  
ATOM    276  HB3 GLU A  22     -10.963  -7.207   2.719  1.00  0.00           H  
ATOM    277  HG2 GLU A  22     -10.923  -6.494   0.553  1.00  0.00           H  
ATOM    278  HG3 GLU A  22     -10.491  -8.082  -0.078  1.00  0.00           H  
ATOM    279  N   GLU A  23      -8.304  -6.665   0.829  1.00  0.00           N  
ATOM    280  CA  GLU A  23      -7.481  -5.492   0.560  1.00  0.00           C  
ATOM    281  C   GLU A  23      -7.740  -4.398   1.592  1.00  0.00           C  
ATOM    282  O   GLU A  23      -6.806  -3.801   2.127  1.00  0.00           O  
ATOM    283  CB  GLU A  23      -7.758  -4.958  -0.847  1.00  0.00           C  
ATOM    284  CG  GLU A  23      -6.844  -3.814  -1.255  1.00  0.00           C  
ATOM    285  CD  GLU A  23      -5.375  -4.174  -1.145  1.00  0.00           C  
ATOM    286  OE1 GLU A  23      -4.885  -4.325  -0.007  1.00  0.00           O  
ATOM    287  OE2 GLU A  23      -4.717  -4.303  -2.198  1.00  0.00           O  
ATOM    288  H   GLU A  23      -8.806  -7.076   0.094  1.00  0.00           H  
ATOM    289  HA  GLU A  23      -6.445  -5.792   0.623  1.00  0.00           H  
ATOM    290  HB2 GLU A  23      -7.632  -5.763  -1.556  1.00  0.00           H  
ATOM    291  HB3 GLU A  23      -8.779  -4.608  -0.891  1.00  0.00           H  
ATOM    292  HG2 GLU A  23      -7.058  -3.548  -2.279  1.00  0.00           H  
ATOM    293  HG3 GLU A  23      -7.042  -2.967  -0.615  1.00  0.00           H  
ATOM    294  N   ALA A  24      -9.015  -4.140   1.864  1.00  0.00           N  
ATOM    295  CA  ALA A  24      -9.397  -3.119   2.832  1.00  0.00           C  
ATOM    296  C   ALA A  24      -8.616  -3.275   4.132  1.00  0.00           C  
ATOM    297  O   ALA A  24      -7.963  -2.338   4.591  1.00  0.00           O  
ATOM    298  CB  ALA A  24     -10.893  -3.183   3.102  1.00  0.00           C  
ATOM    299  H   ALA A  24      -9.714  -4.649   1.405  1.00  0.00           H  
ATOM    300  HA  ALA A  24      -9.175  -2.153   2.403  1.00  0.00           H  
ATOM    301  HB1 ALA A  24     -11.250  -2.203   3.382  1.00  0.00           H  
ATOM    302  HB2 ALA A  24     -11.406  -3.513   2.210  1.00  0.00           H  
ATOM    303  HB3 ALA A  24     -11.084  -3.879   3.905  1.00  0.00           H  
ATOM    304  N   SER A  25      -8.688  -4.464   4.722  1.00  0.00           N  
ATOM    305  CA  SER A  25      -7.990  -4.740   5.972  1.00  0.00           C  
ATOM    306  C   SER A  25      -6.578  -4.164   5.945  1.00  0.00           C  
ATOM    307  O   SER A  25      -6.244  -3.271   6.725  1.00  0.00           O  
ATOM    308  CB  SER A  25      -7.934  -6.248   6.227  1.00  0.00           C  
ATOM    309  OG  SER A  25      -9.092  -6.693   6.911  1.00  0.00           O  
ATOM    310  H   SER A  25      -9.225  -5.171   4.307  1.00  0.00           H  
ATOM    311  HA  SER A  25      -8.543  -4.269   6.771  1.00  0.00           H  
ATOM    312  HB2 SER A  25      -7.866  -6.767   5.283  1.00  0.00           H  
ATOM    313  HB3 SER A  25      -7.065  -6.476   6.827  1.00  0.00           H  
ATOM    314  HG  SER A  25      -9.821  -6.095   6.730  1.00  0.00           H  
ATOM    315  N   LEU A  26      -5.752  -4.682   5.043  1.00  0.00           N  
ATOM    316  CA  LEU A  26      -4.374  -4.221   4.913  1.00  0.00           C  
ATOM    317  C   LEU A  26      -4.302  -2.698   4.973  1.00  0.00           C  
ATOM    318  O   LEU A  26      -3.718  -2.129   5.895  1.00  0.00           O  
ATOM    319  CB  LEU A  26      -3.770  -4.720   3.599  1.00  0.00           C  
ATOM    320  CG  LEU A  26      -2.459  -4.060   3.169  1.00  0.00           C  
ATOM    321  CD1 LEU A  26      -1.376  -4.298   4.210  1.00  0.00           C  
ATOM    322  CD2 LEU A  26      -2.020  -4.583   1.809  1.00  0.00           C  
ATOM    323  H   LEU A  26      -6.075  -5.392   4.450  1.00  0.00           H  
ATOM    324  HA  LEU A  26      -3.809  -4.629   5.737  1.00  0.00           H  
ATOM    325  HB2 LEU A  26      -3.590  -5.779   3.699  1.00  0.00           H  
ATOM    326  HB3 LEU A  26      -4.498  -4.553   2.817  1.00  0.00           H  
ATOM    327  HG  LEU A  26      -2.611  -2.993   3.085  1.00  0.00           H  
ATOM    328 HD11 LEU A  26      -1.769  -4.087   5.193  1.00  0.00           H  
ATOM    329 HD12 LEU A  26      -0.537  -3.649   4.010  1.00  0.00           H  
ATOM    330 HD13 LEU A  26      -1.053  -5.328   4.164  1.00  0.00           H  
ATOM    331 HD21 LEU A  26      -1.044  -4.189   1.570  1.00  0.00           H  
ATOM    332 HD22 LEU A  26      -2.729  -4.271   1.057  1.00  0.00           H  
ATOM    333 HD23 LEU A  26      -1.976  -5.663   1.836  1.00  0.00           H  
ATOM    334  N   LYS A  27      -4.902  -2.043   3.984  1.00  0.00           N  
ATOM    335  CA  LYS A  27      -4.910  -0.586   3.925  1.00  0.00           C  
ATOM    336  C   LYS A  27      -4.993   0.015   5.325  1.00  0.00           C  
ATOM    337  O   LYS A  27      -4.244   0.932   5.662  1.00  0.00           O  
ATOM    338  CB  LYS A  27      -6.085  -0.096   3.077  1.00  0.00           C  
ATOM    339  CG  LYS A  27      -5.820  -0.147   1.582  1.00  0.00           C  
ATOM    340  CD  LYS A  27      -7.094   0.068   0.783  1.00  0.00           C  
ATOM    341  CE  LYS A  27      -6.790   0.398  -0.671  1.00  0.00           C  
ATOM    342  NZ  LYS A  27      -6.342   1.809  -0.837  1.00  0.00           N  
ATOM    343  H   LYS A  27      -5.352  -2.553   3.277  1.00  0.00           H  
ATOM    344  HA  LYS A  27      -3.987  -0.268   3.464  1.00  0.00           H  
ATOM    345  HB2 LYS A  27      -6.948  -0.710   3.290  1.00  0.00           H  
ATOM    346  HB3 LYS A  27      -6.307   0.926   3.348  1.00  0.00           H  
ATOM    347  HG2 LYS A  27      -5.112   0.626   1.325  1.00  0.00           H  
ATOM    348  HG3 LYS A  27      -5.408  -1.114   1.332  1.00  0.00           H  
ATOM    349  HD2 LYS A  27      -7.688  -0.833   0.819  1.00  0.00           H  
ATOM    350  HD3 LYS A  27      -7.650   0.886   1.220  1.00  0.00           H  
ATOM    351  HE2 LYS A  27      -6.012  -0.261  -1.021  1.00  0.00           H  
ATOM    352  HE3 LYS A  27      -7.685   0.242  -1.256  1.00  0.00           H  
ATOM    353  HZ1 LYS A  27      -6.588   2.152  -1.787  1.00  0.00           H  
ATOM    354  HZ2 LYS A  27      -5.311   1.873  -0.713  1.00  0.00           H  
ATOM    355  HZ3 LYS A  27      -6.803   2.416  -0.130  1.00  0.00           H  
ATOM    356  N   ARG A  28      -5.907  -0.509   6.135  1.00  0.00           N  
ATOM    357  CA  ARG A  28      -6.087  -0.024   7.498  1.00  0.00           C  
ATOM    358  C   ARG A  28      -4.881  -0.376   8.364  1.00  0.00           C  
ATOM    359  O   ARG A  28      -4.341   0.475   9.071  1.00  0.00           O  
ATOM    360  CB  ARG A  28      -7.358  -0.617   8.109  1.00  0.00           C  
ATOM    361  CG  ARG A  28      -7.560  -0.250   9.570  1.00  0.00           C  
ATOM    362  CD  ARG A  28      -8.570  -1.167  10.241  1.00  0.00           C  
ATOM    363  NE  ARG A  28      -9.133  -0.572  11.449  1.00  0.00           N  
ATOM    364  CZ  ARG A  28     -10.137   0.298  11.441  1.00  0.00           C  
ATOM    365  NH1 ARG A  28     -10.686   0.672  10.293  1.00  0.00           N  
ATOM    366  NH2 ARG A  28     -10.594   0.797  12.583  1.00  0.00           N  
ATOM    367  H   ARG A  28      -6.474  -1.239   5.809  1.00  0.00           H  
ATOM    368  HA  ARG A  28      -6.185   1.050   7.458  1.00  0.00           H  
ATOM    369  HB2 ARG A  28      -8.212  -0.261   7.550  1.00  0.00           H  
ATOM    370  HB3 ARG A  28      -7.311  -1.693   8.034  1.00  0.00           H  
ATOM    371  HG2 ARG A  28      -6.615  -0.334  10.087  1.00  0.00           H  
ATOM    372  HG3 ARG A  28      -7.915   0.768   9.630  1.00  0.00           H  
ATOM    373  HD2 ARG A  28      -9.371  -1.369   9.544  1.00  0.00           H  
ATOM    374  HD3 ARG A  28      -8.078  -2.092  10.502  1.00  0.00           H  
ATOM    375  HE  ARG A  28      -8.743  -0.834  12.309  1.00  0.00           H  
ATOM    376 HH11 ARG A  28     -10.344   0.297   9.432  1.00  0.00           H  
ATOM    377 HH12 ARG A  28     -11.442   1.326  10.290  1.00  0.00           H  
ATOM    378 HH21 ARG A  28     -10.183   0.517  13.450  1.00  0.00           H  
ATOM    379 HH22 ARG A  28     -11.349   1.451  12.576  1.00  0.00           H  
ATOM    380  N   HIS A  29      -4.465  -1.637   8.305  1.00  0.00           N  
ATOM    381  CA  HIS A  29      -3.323  -2.103   9.084  1.00  0.00           C  
ATOM    382  C   HIS A  29      -2.094  -1.238   8.817  1.00  0.00           C  
ATOM    383  O   HIS A  29      -1.363  -0.877   9.739  1.00  0.00           O  
ATOM    384  CB  HIS A  29      -3.015  -3.563   8.755  1.00  0.00           C  
ATOM    385  CG  HIS A  29      -1.601  -3.960   9.052  1.00  0.00           C  
ATOM    386  ND1 HIS A  29      -1.196  -4.437  10.281  1.00  0.00           N  
ATOM    387  CD2 HIS A  29      -0.496  -3.949   8.272  1.00  0.00           C  
ATOM    388  CE1 HIS A  29       0.097  -4.701  10.244  1.00  0.00           C  
ATOM    389  NE2 HIS A  29       0.547  -4.414   9.035  1.00  0.00           N  
ATOM    390  H   HIS A  29      -4.936  -2.269   7.724  1.00  0.00           H  
ATOM    391  HA  HIS A  29      -3.581  -2.025  10.130  1.00  0.00           H  
ATOM    392  HB2 HIS A  29      -3.666  -4.201   9.334  1.00  0.00           H  
ATOM    393  HB3 HIS A  29      -3.194  -3.734   7.703  1.00  0.00           H  
ATOM    394  HD1 HIS A  29      -1.771  -4.562  11.064  1.00  0.00           H  
ATOM    395  HD2 HIS A  29      -0.442  -3.633   7.239  1.00  0.00           H  
ATOM    396  HE1 HIS A  29       0.688  -5.086  11.061  1.00  0.00           H  
ATOM    397  N   THR A  30      -1.872  -0.911   7.547  1.00  0.00           N  
ATOM    398  CA  THR A  30      -0.732  -0.091   7.158  1.00  0.00           C  
ATOM    399  C   THR A  30      -0.779   1.274   7.834  1.00  0.00           C  
ATOM    400  O   THR A  30       0.250   1.808   8.252  1.00  0.00           O  
ATOM    401  CB  THR A  30      -0.677   0.106   5.631  1.00  0.00           C  
ATOM    402  OG1 THR A  30      -0.768  -1.160   4.970  1.00  0.00           O  
ATOM    403  CG2 THR A  30       0.610   0.807   5.222  1.00  0.00           C  
ATOM    404  H   THR A  30      -2.491  -1.229   6.857  1.00  0.00           H  
ATOM    405  HA  THR A  30       0.168  -0.604   7.466  1.00  0.00           H  
ATOM    406  HB  THR A  30      -1.515   0.721   5.333  1.00  0.00           H  
ATOM    407  HG1 THR A  30      -1.253  -1.777   5.524  1.00  0.00           H  
ATOM    408 HG21 THR A  30       0.631   0.921   4.149  1.00  0.00           H  
ATOM    409 HG22 THR A  30       1.457   0.217   5.538  1.00  0.00           H  
ATOM    410 HG23 THR A  30       0.654   1.780   5.689  1.00  0.00           H  
ATOM    411  N   LEU A  31      -1.978   1.835   7.940  1.00  0.00           N  
ATOM    412  CA  LEU A  31      -2.160   3.140   8.567  1.00  0.00           C  
ATOM    413  C   LEU A  31      -2.054   3.034  10.085  1.00  0.00           C  
ATOM    414  O   LEU A  31      -1.449   3.886  10.735  1.00  0.00           O  
ATOM    415  CB  LEU A  31      -3.518   3.729   8.180  1.00  0.00           C  
ATOM    416  CG  LEU A  31      -3.994   4.921   9.011  1.00  0.00           C  
ATOM    417  CD1 LEU A  31      -3.127   6.141   8.741  1.00  0.00           C  
ATOM    418  CD2 LEU A  31      -5.455   5.226   8.717  1.00  0.00           C  
ATOM    419  H   LEU A  31      -2.761   1.362   7.589  1.00  0.00           H  
ATOM    420  HA  LEU A  31      -1.378   3.792   8.208  1.00  0.00           H  
ATOM    421  HB2 LEU A  31      -3.459   4.047   7.151  1.00  0.00           H  
ATOM    422  HB3 LEU A  31      -4.256   2.945   8.271  1.00  0.00           H  
ATOM    423  HG  LEU A  31      -3.908   4.676  10.061  1.00  0.00           H  
ATOM    424 HD11 LEU A  31      -3.085   6.756   9.627  1.00  0.00           H  
ATOM    425 HD12 LEU A  31      -3.551   6.710   7.927  1.00  0.00           H  
ATOM    426 HD13 LEU A  31      -2.130   5.822   8.476  1.00  0.00           H  
ATOM    427 HD21 LEU A  31      -6.075   4.808   9.496  1.00  0.00           H  
ATOM    428 HD22 LEU A  31      -5.729   4.793   7.766  1.00  0.00           H  
ATOM    429 HD23 LEU A  31      -5.598   6.297   8.678  1.00  0.00           H  
ATOM    430  N   GLN A  32      -2.643   1.981  10.643  1.00  0.00           N  
ATOM    431  CA  GLN A  32      -2.613   1.763  12.084  1.00  0.00           C  
ATOM    432  C   GLN A  32      -1.241   1.268  12.531  1.00  0.00           C  
ATOM    433  O   GLN A  32      -0.527   1.957  13.261  1.00  0.00           O  
ATOM    434  CB  GLN A  32      -3.689   0.756  12.492  1.00  0.00           C  
ATOM    435  CG  GLN A  32      -5.106   1.237  12.223  1.00  0.00           C  
ATOM    436  CD  GLN A  32      -5.650   2.103  13.342  1.00  0.00           C  
ATOM    437  OE1 GLN A  32      -5.618   3.331  13.265  1.00  0.00           O  
ATOM    438  NE2 GLN A  32      -6.155   1.465  14.392  1.00  0.00           N  
ATOM    439  H   GLN A  32      -3.110   1.336  10.072  1.00  0.00           H  
ATOM    440  HA  GLN A  32      -2.815   2.707  12.566  1.00  0.00           H  
ATOM    441  HB2 GLN A  32      -3.533  -0.161  11.944  1.00  0.00           H  
ATOM    442  HB3 GLN A  32      -3.595   0.555  13.549  1.00  0.00           H  
ATOM    443  HG2 GLN A  32      -5.110   1.813  11.310  1.00  0.00           H  
ATOM    444  HG3 GLN A  32      -5.748   0.377  12.108  1.00  0.00           H  
ATOM    445 HE21 GLN A  32      -6.146   0.485  14.386  1.00  0.00           H  
ATOM    446 HE22 GLN A  32      -6.513   2.000  15.130  1.00  0.00           H  
ATOM    447  N   THR A  33      -0.877   0.069  12.088  1.00  0.00           N  
ATOM    448  CA  THR A  33       0.408  -0.520  12.443  1.00  0.00           C  
ATOM    449  C   THR A  33       1.563   0.359  11.976  1.00  0.00           C  
ATOM    450  O   THR A  33       2.441   0.718  12.762  1.00  0.00           O  
ATOM    451  CB  THR A  33       0.570  -1.926  11.836  1.00  0.00           C  
ATOM    452  OG1 THR A  33      -0.485  -2.780  12.291  1.00  0.00           O  
ATOM    453  CG2 THR A  33       1.915  -2.528  12.213  1.00  0.00           C  
ATOM    454  H   THR A  33      -1.489  -0.432  11.509  1.00  0.00           H  
ATOM    455  HA  THR A  33       0.448  -0.609  13.519  1.00  0.00           H  
ATOM    456  HB  THR A  33       0.518  -1.844  10.759  1.00  0.00           H  
ATOM    457  HG1 THR A  33      -1.297  -2.273  12.370  1.00  0.00           H  
ATOM    458 HG21 THR A  33       1.984  -2.608  13.287  1.00  0.00           H  
ATOM    459 HG22 THR A  33       2.709  -1.892  11.848  1.00  0.00           H  
ATOM    460 HG23 THR A  33       2.007  -3.509  11.771  1.00  0.00           H  
ATOM    461  N   HIS A  34       1.557   0.704  10.692  1.00  0.00           N  
ATOM    462  CA  HIS A  34       2.604   1.542  10.121  1.00  0.00           C  
ATOM    463  C   HIS A  34       2.087   2.954   9.858  1.00  0.00           C  
ATOM    464  O   HIS A  34       0.925   3.259  10.124  1.00  0.00           O  
ATOM    465  CB  HIS A  34       3.127   0.928   8.822  1.00  0.00           C  
ATOM    466  CG  HIS A  34       3.374  -0.546   8.914  1.00  0.00           C  
ATOM    467  ND1 HIS A  34       4.635  -1.093   9.021  1.00  0.00           N  
ATOM    468  CD2 HIS A  34       2.512  -1.590   8.915  1.00  0.00           C  
ATOM    469  CE1 HIS A  34       4.539  -2.409   9.083  1.00  0.00           C  
ATOM    470  NE2 HIS A  34       3.260  -2.736   9.021  1.00  0.00           N  
ATOM    471  H   HIS A  34       0.830   0.387  10.116  1.00  0.00           H  
ATOM    472  HA  HIS A  34       3.412   1.596  10.834  1.00  0.00           H  
ATOM    473  HB2 HIS A  34       2.404   1.095   8.037  1.00  0.00           H  
ATOM    474  HB3 HIS A  34       4.059   1.406   8.555  1.00  0.00           H  
ATOM    475  HD1 HIS A  34       5.476  -0.591   9.046  1.00  0.00           H  
ATOM    476  HD2 HIS A  34       1.434  -1.533   8.845  1.00  0.00           H  
ATOM    477  HE1 HIS A  34       5.363  -3.100   9.170  1.00  0.00           H  
ATOM    478  N   SER A  35       2.959   3.810   9.335  1.00  0.00           N  
ATOM    479  CA  SER A  35       2.591   5.191   9.041  1.00  0.00           C  
ATOM    480  C   SER A  35       1.987   5.866  10.269  1.00  0.00           C  
ATOM    481  O   SER A  35       0.958   6.534  10.180  1.00  0.00           O  
ATOM    482  CB  SER A  35       1.599   5.239   7.878  1.00  0.00           C  
ATOM    483  OG  SER A  35       2.174   4.715   6.694  1.00  0.00           O  
ATOM    484  H   SER A  35       3.871   3.507   9.146  1.00  0.00           H  
ATOM    485  HA  SER A  35       3.489   5.720   8.759  1.00  0.00           H  
ATOM    486  HB2 SER A  35       0.726   4.656   8.128  1.00  0.00           H  
ATOM    487  HB3 SER A  35       1.308   6.265   7.700  1.00  0.00           H  
ATOM    488  HG  SER A  35       2.943   5.237   6.454  1.00  0.00           H  
ATOM    489  N   ASP A  36       2.636   5.685  11.414  1.00  0.00           N  
ATOM    490  CA  ASP A  36       2.165   6.277  12.661  1.00  0.00           C  
ATOM    491  C   ASP A  36       2.633   7.723  12.787  1.00  0.00           C  
ATOM    492  O   ASP A  36       3.415   8.208  11.969  1.00  0.00           O  
ATOM    493  CB  ASP A  36       2.660   5.461  13.857  1.00  0.00           C  
ATOM    494  CG  ASP A  36       4.128   5.100  13.743  1.00  0.00           C  
ATOM    495  OD1 ASP A  36       4.974   5.928  14.138  1.00  0.00           O  
ATOM    496  OD2 ASP A  36       4.430   3.990  13.258  1.00  0.00           O  
ATOM    497  H   ASP A  36       3.451   5.141  11.421  1.00  0.00           H  
ATOM    498  HA  ASP A  36       1.085   6.261  12.649  1.00  0.00           H  
ATOM    499  HB2 ASP A  36       2.519   6.037  14.760  1.00  0.00           H  
ATOM    500  HB3 ASP A  36       2.087   4.548  13.923  1.00  0.00           H  
ATOM    501  N   LYS A  37       2.149   8.409  13.817  1.00  0.00           N  
ATOM    502  CA  LYS A  37       2.516   9.800  14.052  1.00  0.00           C  
ATOM    503  C   LYS A  37       4.018   9.934  14.281  1.00  0.00           C  
ATOM    504  O   LYS A  37       4.665  10.820  13.721  1.00  0.00           O  
ATOM    505  CB  LYS A  37       1.754  10.354  15.257  1.00  0.00           C  
ATOM    506  CG  LYS A  37       2.027   9.602  16.548  1.00  0.00           C  
ATOM    507  CD  LYS A  37       0.914   9.810  17.561  1.00  0.00           C  
ATOM    508  CE  LYS A  37       1.071  11.132  18.297  1.00  0.00           C  
ATOM    509  NZ  LYS A  37       0.055  11.292  19.374  1.00  0.00           N  
ATOM    510  H   LYS A  37       1.528   7.968  14.436  1.00  0.00           H  
ATOM    511  HA  LYS A  37       2.246  10.367  13.174  1.00  0.00           H  
ATOM    512  HB2 LYS A  37       2.034  11.387  15.401  1.00  0.00           H  
ATOM    513  HB3 LYS A  37       0.694  10.303  15.052  1.00  0.00           H  
ATOM    514  HG2 LYS A  37       2.107   8.547  16.329  1.00  0.00           H  
ATOM    515  HG3 LYS A  37       2.957   9.955  16.970  1.00  0.00           H  
ATOM    516  HD2 LYS A  37      -0.035   9.809  17.046  1.00  0.00           H  
ATOM    517  HD3 LYS A  37       0.938   9.003  18.280  1.00  0.00           H  
ATOM    518  HE2 LYS A  37       2.056  11.171  18.735  1.00  0.00           H  
ATOM    519  HE3 LYS A  37       0.961  11.939  17.587  1.00  0.00           H  
ATOM    520  HZ1 LYS A  37      -0.562  10.455  19.410  1.00  0.00           H  
ATOM    521  HZ2 LYS A  37      -0.529  12.133  19.192  1.00  0.00           H  
ATOM    522  HZ3 LYS A  37       0.525  11.403  20.295  1.00  0.00           H  
ATOM    523  N   SER A  38       4.568   9.049  15.106  1.00  0.00           N  
ATOM    524  CA  SER A  38       5.994   9.070  15.411  1.00  0.00           C  
ATOM    525  C   SER A  38       6.797   8.398  14.301  1.00  0.00           C  
ATOM    526  O   SER A  38       7.191   7.239  14.420  1.00  0.00           O  
ATOM    527  CB  SER A  38       6.262   8.372  16.745  1.00  0.00           C  
ATOM    528  OG  SER A  38       7.598   8.579  17.170  1.00  0.00           O  
ATOM    529  H   SER A  38       4.000   8.366  15.522  1.00  0.00           H  
ATOM    530  HA  SER A  38       6.301  10.103  15.487  1.00  0.00           H  
ATOM    531  HB2 SER A  38       5.594   8.765  17.496  1.00  0.00           H  
ATOM    532  HB3 SER A  38       6.093   7.310  16.633  1.00  0.00           H  
ATOM    533  HG  SER A  38       7.926   9.404  16.805  1.00  0.00           H  
ATOM    534  N   GLY A  39       7.035   9.136  13.221  1.00  0.00           N  
ATOM    535  CA  GLY A  39       7.789   8.596  12.105  1.00  0.00           C  
ATOM    536  C   GLY A  39       8.978   9.461  11.736  1.00  0.00           C  
ATOM    537  O   GLY A  39      10.127   9.130  12.028  1.00  0.00           O  
ATOM    538  H   GLY A  39       6.695  10.055  13.182  1.00  0.00           H  
ATOM    539  HA2 GLY A  39       8.142   7.609  12.367  1.00  0.00           H  
ATOM    540  HA3 GLY A  39       7.136   8.518  11.248  1.00  0.00           H  
ATOM    541  N   PRO A  40       8.707  10.597  11.077  1.00  0.00           N  
ATOM    542  CA  PRO A  40       9.750  11.535  10.653  1.00  0.00           C  
ATOM    543  C   PRO A  40      10.395  12.256  11.831  1.00  0.00           C  
ATOM    544  O   PRO A  40       9.976  12.092  12.977  1.00  0.00           O  
ATOM    545  CB  PRO A  40       8.996  12.528   9.766  1.00  0.00           C  
ATOM    546  CG  PRO A  40       7.587  12.471  10.247  1.00  0.00           C  
ATOM    547  CD  PRO A  40       7.360  11.054  10.697  1.00  0.00           C  
ATOM    548  HA  PRO A  40      10.516  11.040  10.072  1.00  0.00           H  
ATOM    549  HB2 PRO A  40       9.417  13.516   9.888  1.00  0.00           H  
ATOM    550  HB3 PRO A  40       9.072  12.223   8.733  1.00  0.00           H  
ATOM    551  HG2 PRO A  40       7.454  13.153  11.073  1.00  0.00           H  
ATOM    552  HG3 PRO A  40       6.913  12.721   9.441  1.00  0.00           H  
ATOM    553  HD2 PRO A  40       6.690  11.030  11.544  1.00  0.00           H  
ATOM    554  HD3 PRO A  40       6.966  10.460   9.886  1.00  0.00           H  
ATOM    555  N   SER A  41      11.417  13.056  11.542  1.00  0.00           N  
ATOM    556  CA  SER A  41      12.122  13.801  12.578  1.00  0.00           C  
ATOM    557  C   SER A  41      11.157  14.681  13.367  1.00  0.00           C  
ATOM    558  O   SER A  41      10.482  15.542  12.802  1.00  0.00           O  
ATOM    559  CB  SER A  41      13.224  14.661  11.958  1.00  0.00           C  
ATOM    560  OG  SER A  41      14.241  13.855  11.389  1.00  0.00           O  
ATOM    561  H   SER A  41      11.704  13.146  10.609  1.00  0.00           H  
ATOM    562  HA  SER A  41      12.571  13.087  13.252  1.00  0.00           H  
ATOM    563  HB2 SER A  41      12.799  15.283  11.184  1.00  0.00           H  
ATOM    564  HB3 SER A  41      13.662  15.287  12.722  1.00  0.00           H  
ATOM    565  HG  SER A  41      14.274  13.011  11.846  1.00  0.00           H  
ATOM    566  N   SER A  42      11.097  14.459  14.676  1.00  0.00           N  
ATOM    567  CA  SER A  42      10.212  15.228  15.543  1.00  0.00           C  
ATOM    568  C   SER A  42      10.930  16.453  16.102  1.00  0.00           C  
ATOM    569  O   SER A  42      10.382  17.554  16.119  1.00  0.00           O  
ATOM    570  CB  SER A  42       9.701  14.355  16.690  1.00  0.00           C  
ATOM    571  OG  SER A  42       8.496  13.700  16.334  1.00  0.00           O  
ATOM    572  H   SER A  42      11.660  13.758  15.067  1.00  0.00           H  
ATOM    573  HA  SER A  42       9.372  15.558  14.950  1.00  0.00           H  
ATOM    574  HB2 SER A  42      10.444  13.610  16.930  1.00  0.00           H  
ATOM    575  HB3 SER A  42       9.519  14.974  17.556  1.00  0.00           H  
ATOM    576  HG  SER A  42       7.821  14.354  16.138  1.00  0.00           H  
ATOM    577  N   GLY A  43      12.162  16.252  16.559  1.00  0.00           N  
ATOM    578  CA  GLY A  43      12.936  17.347  17.113  1.00  0.00           C  
ATOM    579  C   GLY A  43      13.543  17.006  18.460  1.00  0.00           C  
ATOM    580  O   GLY A  43      13.940  15.860  18.664  1.00  0.00           O  
ATOM    581  H   GLY A  43      12.549  15.352  16.520  1.00  0.00           H  
ATOM    582  HA2 GLY A  43      13.730  17.597  16.425  1.00  0.00           H  
ATOM    583  HA3 GLY A  43      12.291  18.206  17.229  1.00  0.00           H  
TER     584      GLY A  43                                                      
HETATM  585 ZN    ZN A 201       2.431  -4.351   8.174  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  142  585                                                                
CONECT  181  585                                                                
CONECT  389  585                                                                
CONECT  470  585                                                                
CONECT  585  142  181  389  470                                                 
MASTER      158    0    1    1    0    0    0    6  311    1    5    4          
END