HEADER    TRANSCRIPTION                           29-MAR-07   2EOP              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 719-751) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 268                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 719-751;                             
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061218-17;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EOP    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EOP    1       VERSN                                    
REVDAT   1   02-OCT-07 2EOP    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 719-751) OF HUMAN ZINC FINGER PROTEIN 268                    
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 2EOP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000026919.                                   
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                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      164.91    -48.47                                   
REMARK 500  1 PRO A  12        5.40    -69.75                                   
REMARK 500  1 SER A  26      -38.00    -35.78                                   
REMARK 500  1 ASN A  39       76.38   -108.78                                   
REMARK 500  1 PRO A  40     -166.91    -69.84                                   
REMARK 500  2 PRO A  12        5.51    -69.75                                   
REMARK 500  2 SER A  26      -37.98    -34.19                                   
REMARK 500  2 ASN A  39       79.23   -107.53                                   
REMARK 500  2 PRO A  43        1.83    -69.78                                   
REMARK 500  3 SER A   2       42.42   -107.98                                   
REMARK 500  3 THR A   8      146.42   -170.44                                   
REMARK 500  3 PRO A  12        5.40    -69.78                                   
REMARK 500  3 LYS A  20      169.94    -44.92                                   
REMARK 500  3 SER A  26      -37.97    -34.41                                   
REMARK 500  3 ASN A  39      142.97    -36.26                                   
REMARK 500  3 PRO A  40     -171.57    -69.76                                   
REMARK 500  3 SER A  41       35.26    -84.79                                   
REMARK 500  3 PRO A  43        2.83    -69.73                                   
REMARK 500  4 PRO A  12        5.00    -69.78                                   
REMARK 500  4 LYS A  20     -179.01    -53.05                                   
REMARK 500  4 SER A  41       91.93    -64.06                                   
REMARK 500  4 SER A  44      137.36    -37.70                                   
REMARK 500  5 SER A   2      143.04   -173.62                                   
REMARK 500  5 THR A   8       43.26     33.91                                   
REMARK 500  5 PRO A  12        5.66    -69.83                                   
REMARK 500  5 LYS A  20     -179.82    -54.16                                   
REMARK 500  5 SER A  26      -38.19    -34.17                                   
REMARK 500  6 GLU A  10       54.10   -102.96                                   
REMARK 500  6 PRO A  12        5.30    -69.78                                   
REMARK 500  6 SER A  26      -38.00    -34.94                                   
REMARK 500  6 PRO A  40        3.30    -69.75                                   
REMARK 500  7 SER A   3      -61.31    -91.22                                   
REMARK 500  7 PRO A  12        5.26    -69.74                                   
REMARK 500  7 LYS A  20      172.65    -57.97                                   
REMARK 500  7 SER A  26      -36.66    -34.55                                   
REMARK 500  7 ASN A  39      140.60    -39.19                                   
REMARK 500  7 SER A  45      118.92   -172.20                                   
REMARK 500  8 PRO A  12        5.08    -69.77                                   
REMARK 500  8 LYS A  20     -179.84    -53.42                                   
REMARK 500  8 GLU A  38      103.78    -38.82                                   
REMARK 500  8 PRO A  43       92.39    -69.81                                   
REMARK 500  9 PRO A  12        5.26    -69.76                                   
REMARK 500  9 SER A  26      -38.96    -34.49                                   
REMARK 500  9 THR A  36       41.90   -107.63                                   
REMARK 500  9 GLU A  38      117.64    -36.31                                   
REMARK 500  9 ASN A  39      150.73    -40.84                                   
REMARK 500  9 PRO A  43     -171.11    -69.76                                   
REMARK 500 10 THR A   8       95.46    -66.45                                   
REMARK 500 10 GLU A  10      129.27    -36.19                                   
REMARK 500 10 PRO A  12        5.05    -69.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      99 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  113.6                                              
REMARK 620 3 HIS A  31   NE2 103.5  95.8                                        
REMARK 620 4 HIS A  35   NE2 112.2 112.3 118.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.10   RELATED DB: TARGETDB                   
DBREF  2EOP A    8    40  UNP    Q14587   ZN268_HUMAN    719    751             
SEQADV 2EOP GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOP SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOP SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOP GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOP SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOP SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOP GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOP SER A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOP GLY A   42  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOP PRO A   43  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOP SER A   44  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOP SER A   45  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOP GLY A   46  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO HIS          
SEQRES   2 A   46  GLU CYS ARG GLU CYS GLY LYS SER PHE SER PHE ASN SER          
SEQRES   3 A   46  GLN LEU ILE VAL HIS GLN ARG ILE HIS THR GLY GLU ASN          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 PHE A   24  ARG A   33  1                                  10    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.38  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.09  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.10  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      13.298   3.394  21.370  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.260   3.724  19.957  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.954   2.521  19.088  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.505   1.439  19.297  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.109   3.003  21.758  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.501   4.475  19.795  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.220   4.128  19.668  1.00  0.00           H  
ATOM      8  N   SER A   2      12.073   2.707  18.111  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.690   1.626  17.211  1.00  0.00           C  
ATOM     10  C   SER A   2      12.922   0.907  16.670  1.00  0.00           C  
ATOM     11  O   SER A   2      14.041   1.410  16.769  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.854   2.171  16.051  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.927   1.203  15.591  1.00  0.00           O  
ATOM     14  H   SER A   2      11.668   3.592  17.995  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.095   0.922  17.772  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.310   3.043  16.382  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.508   2.442  15.236  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.161   0.342  15.945  1.00  0.00           H  
ATOM     19  N   SER A   3      12.708  -0.273  16.097  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.800  -1.064  15.543  1.00  0.00           C  
ATOM     21  C   SER A   3      13.485  -1.503  14.117  1.00  0.00           C  
ATOM     22  O   SER A   3      12.354  -1.369  13.650  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.066  -2.290  16.420  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.051  -3.264  16.254  1.00  0.00           O  
ATOM     25  H   SER A   3      11.792  -0.621  16.048  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.684  -0.444  15.529  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.015  -2.726  16.146  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.094  -1.988  17.457  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.335  -3.918  15.611  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.493  -2.030  13.429  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.304  -2.481  12.063  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.497  -3.977  11.915  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.465  -4.539  12.428  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.373  -2.112  13.853  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.305  -2.224  11.746  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.015  -1.974  11.427  1.00  0.00           H  
ATOM     37  N   SER A   5      13.573  -4.625  11.212  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.643  -6.066  11.002  1.00  0.00           C  
ATOM     39  C   SER A   5      13.262  -6.426   9.569  1.00  0.00           C  
ATOM     40  O   SER A   5      12.840  -5.568   8.794  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.721  -6.791  11.984  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.974  -6.383  13.318  1.00  0.00           O  
ATOM     43  H   SER A   5      12.826  -4.121  10.827  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.661  -6.378  11.181  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.693  -6.567  11.741  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.885  -7.856  11.908  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.145  -6.324  13.797  1.00  0.00           H  
ATOM     48  N   SER A   6      13.415  -7.701   9.225  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.092  -8.175   7.885  1.00  0.00           C  
ATOM     50  C   SER A   6      11.922  -9.153   7.922  1.00  0.00           C  
ATOM     51  O   SER A   6      11.614  -9.731   8.964  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.312  -8.845   7.249  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.991  -9.391   5.982  1.00  0.00           O  
ATOM     54  H   SER A   6      13.757  -8.337   9.888  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.811  -7.319   7.289  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.096  -8.115   7.125  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.658  -9.640   7.894  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.669  -8.694   5.405  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.272  -9.333   6.776  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.143 -10.242   6.698  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.981  -9.798   7.565  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.927 -10.113   8.754  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.562  -8.846   5.977  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.812 -10.300   5.672  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.462 -11.222   7.019  1.00  0.00           H  
ATOM     66  N   THR A   8       8.048  -9.061   6.969  1.00  0.00           N  
ATOM     67  CA  THR A   8       6.883  -8.570   7.695  1.00  0.00           C  
ATOM     68  C   THR A   8       5.639  -9.379   7.348  1.00  0.00           C  
ATOM     69  O   THR A   8       4.852  -9.732   8.225  1.00  0.00           O  
ATOM     70  CB  THR A   8       6.617  -7.084   7.390  1.00  0.00           C  
ATOM     71  OG1 THR A   8       7.809  -6.320   7.600  1.00  0.00           O  
ATOM     72  CG2 THR A   8       5.500  -6.543   8.270  1.00  0.00           C  
ATOM     73  H   THR A   8       8.148  -8.843   6.019  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.083  -8.669   8.752  1.00  0.00           H  
ATOM     75  HB  THR A   8       6.317  -6.992   6.356  1.00  0.00           H  
ATOM     76  HG1 THR A   8       7.575  -5.419   7.838  1.00  0.00           H  
ATOM     77 HG21 THR A   8       5.808  -6.579   9.304  1.00  0.00           H  
ATOM     78 HG22 THR A   8       4.614  -7.145   8.137  1.00  0.00           H  
ATOM     79 HG23 THR A   8       5.287  -5.521   7.993  1.00  0.00           H  
ATOM     80  N   GLY A   9       5.467  -9.671   6.062  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.316 -10.438   5.623  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.921 -10.123   4.194  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.126  -9.007   3.719  1.00  0.00           O  
ATOM     84  H   GLY A   9       6.128  -9.364   5.407  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       4.547 -11.490   5.698  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.481 -10.216   6.272  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.355 -11.110   3.507  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.933 -10.933   2.122  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.443 -10.610   2.044  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.608 -11.354   2.559  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.237 -12.192   1.308  1.00  0.00           C  
ATOM     92  CG  GLU A  10       4.651 -12.231   0.753  1.00  0.00           C  
ATOM     93  CD  GLU A  10       5.637 -12.865   1.715  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       5.965 -12.227   2.737  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       6.081 -14.001   1.446  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.218 -11.978   3.941  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.490 -10.105   1.710  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.095 -13.057   1.938  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       2.547 -12.244   0.479  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       4.649 -12.801  -0.163  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       4.972 -11.221   0.547  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.118  -9.497   1.397  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.270  -9.074   1.250  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.561  -8.656  -0.188  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.326  -8.231  -0.928  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.575  -7.915   2.201  1.00  0.00           C  
ATOM    107  CG  LYS A  11       0.055  -8.073   3.574  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.677  -9.112   4.407  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.255  -9.055   5.867  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       1.056  -9.726   6.092  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.830  -8.945   1.008  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.900  -9.913   1.503  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.208  -6.999   1.763  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.646  -7.841   2.326  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       1.082  -8.382   3.456  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       0.019  -7.123   4.088  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.740  -8.929   4.344  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.457 -10.096   4.016  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.176  -8.021   6.165  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.008  -9.546   6.466  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.192  -9.913   7.106  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.830  -9.119   5.755  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.088 -10.628   5.576  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.834  -8.777  -0.594  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.272  -8.414  -1.945  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.237  -6.908  -2.181  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.667  -6.424  -3.229  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.711  -8.932  -2.002  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.163  -8.952  -0.582  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.944  -9.277   0.235  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.679  -8.910  -2.700  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.314  -8.262  -2.599  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.726  -9.920  -2.435  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.553  -7.984  -0.307  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.917  -9.714  -0.449  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.978  -8.762   1.184  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.862 -10.343   0.385  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.723  -6.172  -1.201  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.631  -4.720  -1.303  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.394  -4.201  -0.577  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.362  -4.149   0.652  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.887  -4.067  -0.726  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.141  -4.421  -1.466  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.416  -3.970  -2.740  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.194  -5.190  -1.105  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.586  -4.444  -3.129  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.079  -5.188  -2.155  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.397  -6.616  -0.391  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.552  -4.466  -2.349  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -3.009  -4.380   0.300  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.774  -2.992  -0.759  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.318  -5.709  -0.164  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.059  -4.257  -4.081  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -6.973  -5.589  -2.149  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.621  -3.820  -1.345  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.861  -3.307  -0.773  1.00  0.00           C  
ATOM    157  C   GLU A  14       1.978  -1.801  -0.990  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.502  -1.268  -1.993  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.066  -4.018  -1.391  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.258  -4.123  -0.454  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.246  -5.190  -0.884  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       5.365  -5.430  -2.103  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       5.899  -5.784  -0.001  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.535  -3.885  -2.319  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.843  -3.505   0.288  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.772  -5.016  -1.680  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.376  -3.475  -2.272  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.767  -3.171  -0.430  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.900  -4.363   0.537  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.614  -1.120  -0.042  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.794   0.324  -0.127  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.131   0.668  -0.779  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.167   0.698  -0.116  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.717   0.951   1.266  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.401   2.745   1.257  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.972  -1.601   0.734  1.00  0.00           H  
ATOM    177  HA  CYS A  15       1.998   0.722  -0.737  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.918   0.481   1.820  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.652   0.784   1.780  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.098   0.928  -2.082  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.305   1.269  -2.824  1.00  0.00           C  
ATOM    182  C   ARG A  16       5.984   2.496  -2.222  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.126   2.810  -2.556  1.00  0.00           O  
ATOM    184  CB  ARG A  16       4.970   1.528  -4.294  1.00  0.00           C  
ATOM    185  CG  ARG A  16       6.196   1.683  -5.180  1.00  0.00           C  
ATOM    186  CD  ARG A  16       6.911   0.356  -5.378  1.00  0.00           C  
ATOM    187  NE  ARG A  16       8.228   0.529  -5.987  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       8.421   0.662  -7.294  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       7.389   0.642  -8.126  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       9.649   0.816  -7.772  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.241   0.888  -2.556  1.00  0.00           H  
ATOM    192  HA  ARG A  16       5.982   0.430  -2.760  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.385   0.701  -4.669  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       4.386   2.433  -4.364  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       5.887   2.060  -6.143  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       6.876   2.383  -4.718  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       7.030  -0.121  -4.417  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       6.308  -0.270  -6.019  1.00  0.00           H  
ATOM    199  HE  ARG A  16       9.005   0.547  -5.390  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       6.462   0.527  -7.769  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       7.537   0.743  -9.110  1.00  0.00           H  
ATOM    202 HH21 ARG A  16      10.430   0.832  -7.148  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       9.794   0.916  -8.756  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.273   3.185  -1.336  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.807   4.378  -0.689  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.870   4.008   0.342  1.00  0.00           C  
ATOM    207  O   GLU A  17       8.001   4.489   0.284  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.682   5.168  -0.018  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.623   5.662  -0.988  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.031   6.939  -1.697  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       5.247   7.145  -1.894  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.135   7.732  -2.056  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.368   2.884  -1.111  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.261   4.992  -1.451  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.203   4.537   0.716  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.110   6.025   0.482  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.447   4.897  -1.730  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.710   5.848  -0.441  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.496   3.150   1.286  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.415   2.716   2.332  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.739   1.232   2.188  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.888   0.819   2.340  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.813   2.986   3.712  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.203   2.182   3.992  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.580   2.801   1.279  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.327   3.283   2.229  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.495   2.627   4.470  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.676   4.050   3.835  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.718   0.433   1.892  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.915  -0.995   1.733  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.981  -1.810   2.606  1.00  0.00           C  
ATOM    232  O   GLY A  19       6.142  -3.024   2.736  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.823   0.818   1.782  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.745  -1.258   0.699  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.935  -1.238   1.993  1.00  0.00           H  
ATOM    236  N   LYS A  20       5.003  -1.143   3.207  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.039  -1.812   4.073  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.157  -2.765   3.272  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.226  -2.804   2.044  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.169  -0.780   4.795  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.762  -0.296   6.107  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.693   0.265   7.029  1.00  0.00           C  
ATOM    243  CE  LYS A  20       3.094   0.137   8.491  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       4.050   1.202   8.899  1.00  0.00           N  
ATOM    245  H   LYS A  20       4.926  -0.176   3.064  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.591  -2.381   4.806  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       3.033   0.074   4.149  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.205  -1.222   5.002  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.248  -1.125   6.600  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.488   0.478   5.900  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.543   1.309   6.800  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.771  -0.277   6.869  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.207   0.208   9.101  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       3.557  -0.828   8.640  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       4.841   0.788   9.433  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       3.569   1.902   9.500  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       4.427   1.685   8.059  1.00  0.00           H  
ATOM    258  N   SER A  21       2.329  -3.530   3.976  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.435  -4.484   3.331  1.00  0.00           C  
ATOM    260  C   SER A  21       0.112  -4.585   4.084  1.00  0.00           C  
ATOM    261  O   SER A  21       0.090  -4.701   5.309  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.097  -5.861   3.252  1.00  0.00           C  
ATOM    263  OG  SER A  21       2.130  -6.485   4.524  1.00  0.00           O  
ATOM    264  H   SER A  21       2.321  -3.452   4.953  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.240  -4.130   2.329  1.00  0.00           H  
ATOM    266  HB2 SER A  21       1.539  -6.487   2.572  1.00  0.00           H  
ATOM    267  HB3 SER A  21       3.109  -5.751   2.891  1.00  0.00           H  
ATOM    268  HG  SER A  21       2.970  -6.298   4.950  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.989  -4.540   3.341  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.317  -4.625   3.937  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.153  -5.702   3.253  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.318  -5.693   2.033  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.029  -3.274   3.843  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.218  -2.129   4.380  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.134  -1.638   3.670  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.540  -1.545   5.594  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.386  -0.586   4.163  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.795  -0.492   6.091  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.718  -0.011   5.374  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.906  -4.446   2.369  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.196  -4.886   4.977  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.252  -3.064   2.807  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.951  -3.321   4.403  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.874  -2.086   2.722  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.384  -1.920   6.156  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.456  -0.211   3.600  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.058  -0.045   7.039  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.134   0.811   5.761  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.676  -6.630   4.047  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.491  -7.718   3.518  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.643  -7.174   2.678  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.142  -7.849   1.777  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.039  -8.575   4.661  1.00  0.00           C  
ATOM    294  OG  SER A  23      -4.142  -9.623   4.987  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.509  -6.584   5.012  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.861  -8.330   2.890  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -5.184  -7.957   5.534  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -5.984  -9.006   4.363  1.00  0.00           H  
ATOM    299  HG  SER A  23      -4.318  -9.929   5.879  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.061  -5.949   2.980  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.154  -5.314   2.254  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.693  -4.012   1.605  1.00  0.00           C  
ATOM    303  O   PHE A  24      -5.773  -3.356   2.091  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.328  -5.039   3.196  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.186  -6.245   3.453  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.648  -7.383   4.032  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.529  -6.241   3.116  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.434  -8.495   4.269  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.321  -7.350   3.351  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.773  -8.477   3.929  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.623  -5.461   3.708  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.476  -5.994   1.480  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -7.946  -4.696   4.145  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -8.953  -4.272   2.766  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.601  -7.398   4.300  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -10.960  -5.359   2.663  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -9.003  -9.375   4.722  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.367  -7.332   3.084  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.389  -9.345   4.113  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.339  -3.646   0.503  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.995  -2.424  -0.214  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.380  -1.190   0.597  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.532  -0.363   0.929  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.694  -2.392  -1.575  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.411  -1.114  -2.341  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.268  -0.236  -2.443  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.204  -1.004  -2.883  1.00  0.00           N  
ATOM    328  H   ASN A  25      -8.064  -4.211   0.163  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.926  -2.419  -0.368  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.351  -3.227  -2.168  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.760  -2.474  -1.428  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.572  -1.743  -2.761  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -5.994  -0.188  -3.383  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.666  -1.075   0.912  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.166   0.059   1.682  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.146   0.496   2.729  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.976   1.687   2.985  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.489  -0.301   2.360  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.332  -1.412   3.226  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.295  -1.767   0.619  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.333   0.877   0.997  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.836   0.543   2.937  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.222  -0.548   1.606  1.00  0.00           H  
ATOM    344  HG  SER A  26      -9.781  -1.162   3.971  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.471  -0.478   3.331  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.469  -0.195   4.352  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.276   0.543   3.753  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.998   1.688   4.111  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -6.001  -1.493   5.012  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.127  -2.291   5.650  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.619  -3.390   6.563  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.887  -4.571   6.340  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.881  -3.006   7.598  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.652  -1.409   3.084  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.927   0.434   5.100  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.528  -2.113   4.265  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.280  -1.254   5.779  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.744  -1.620   6.229  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.721  -2.740   4.867  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.710  -2.047   7.713  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.541  -3.694   8.204  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.574  -0.119   2.840  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.410   0.474   2.191  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.708   1.899   1.736  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.819   2.750   1.708  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.980  -0.376   0.995  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.944   0.252   0.062  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.675   0.593   0.827  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.635  -0.682  -1.098  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.844  -1.029   2.596  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.607   0.500   2.912  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.566  -1.297   1.375  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.863  -0.594   0.411  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.345   1.171  -0.344  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.899   1.326   1.588  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.060   0.995   0.145  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.283  -0.301   1.291  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.958  -1.455  -0.768  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.177  -0.120  -1.900  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.551  -1.131  -1.452  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.964   2.152   1.383  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.379   3.475   0.933  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.375   4.474   2.085  1.00  0.00           C  
ATOM    384  O   ILE A  29      -4.929   5.611   1.934  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.783   3.440   0.303  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.891   2.283  -0.693  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.090   4.764  -0.380  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.461   2.652  -2.096  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.627   1.432   1.427  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.677   3.806   0.181  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.504   3.294   1.093  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.267   1.469  -0.359  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.918   1.950  -0.737  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -6.322   4.981  -1.107  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -8.047   4.699  -0.877  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -7.120   5.552   0.358  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -5.405   2.880  -2.100  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -6.651   1.822  -2.760  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.017   3.515  -2.428  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.875   4.040   3.238  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.927   4.895   4.418  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.528   5.176   4.956  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.295   6.195   5.608  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.776   4.259   5.535  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.749   5.125   6.785  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.204   4.040   5.059  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.216   3.124   3.297  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.387   5.830   4.133  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.349   3.298   5.781  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -7.578   4.859   7.425  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -5.820   4.968   7.313  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -6.833   6.165   6.504  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.445   2.989   5.116  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.882   4.600   5.686  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.299   4.376   4.036  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.600   4.267   4.677  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.222   4.418   5.131  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.444   5.350   4.208  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.770   6.272   4.666  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.532   3.055   5.198  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.037   3.138   5.186  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.707   3.473   6.298  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.853   2.926   4.189  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       1.990   3.465   5.984  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.106   3.136   4.711  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.846   3.477   4.153  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.244   4.848   6.121  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.829   2.553   6.107  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.839   2.461   4.348  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.347   3.686   7.184  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.622   2.645   3.171  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.806   3.689   6.655  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.541   5.102   2.906  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.845   5.918   1.918  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.132   7.400   2.138  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.344   8.260   1.744  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.260   5.511   0.504  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.558   4.260   0.001  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.448   4.220  -1.511  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.434   5.259  -2.171  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.369   3.017  -2.067  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.094   4.352   2.602  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.214   5.749   2.036  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.324   5.330   0.492  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.033   6.321  -0.173  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.437   4.228   0.419  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.114   3.394   0.330  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.388   2.233  -1.479  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.298   2.962  -3.042  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.265   7.691   2.768  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.657   9.069   3.039  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.648   9.750   3.960  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.723  10.957   4.193  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.050   9.112   3.669  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.044   8.168   3.014  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.474   8.656   3.189  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.680   9.974   2.595  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -6.717  10.192   1.286  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -6.564   9.185   0.438  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -6.908  11.421   0.822  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.852   6.962   3.058  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.681   9.598   2.097  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -3.968   8.845   4.713  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.436  10.117   3.593  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.825   8.105   1.958  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -4.948   7.191   3.462  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -7.141   7.951   2.717  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.695   8.708   4.245  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -6.795  10.733   3.204  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -6.420   8.258   0.784  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -6.593   9.352  -0.548  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.025  12.183   1.458  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -6.936  11.584  -0.164  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.708   8.969   4.479  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.315   9.497   5.373  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.508  10.033   4.589  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.231  10.911   5.061  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.806   8.424   6.363  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.792   7.478   5.676  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.373   7.648   6.931  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.364   6.425   6.599  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.701   8.015   4.255  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.123  10.307   5.939  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.305   8.921   7.180  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.291   6.971   4.866  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.615   8.054   5.279  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -1.218   7.739   6.264  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -0.105   6.607   7.029  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.634   8.047   7.899  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       3.247   5.994   6.150  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       2.626   6.879   7.544  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       1.629   5.651   6.762  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.707   9.500   3.388  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.811   9.926   2.536  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.463  11.216   1.799  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.167  12.220   1.915  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.160   8.829   1.529  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.700   7.584   2.164  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.928   7.530   2.789  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.170   6.343   2.269  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.131   6.308   3.249  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.079   5.569   2.947  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.097   8.804   3.067  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.667  10.107   3.168  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.271   8.561   0.977  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.906   9.203   0.843  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.557   8.275   2.879  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.211   6.020   1.889  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       6.007   5.971   3.782  1.00  0.00           H  
ATOM    510  N   THR A  36       1.372  11.182   1.040  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.931  12.347   0.283  1.00  0.00           C  
ATOM    512  C   THR A  36       0.234  13.358   1.186  1.00  0.00           C  
ATOM    513  O   THR A  36       0.261  14.560   0.926  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.026  11.948  -0.856  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.513  13.119  -1.520  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.198  11.139  -0.320  1.00  0.00           C  
ATOM    517  H   THR A  36       0.852  10.353   0.988  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.803  12.811  -0.154  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.517  11.340  -1.565  1.00  0.00           H  
ATOM    520  HG1 THR A  36       0.105  13.843  -1.387  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -2.093  11.741  -0.348  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -0.995  10.843   0.699  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -1.337  10.259  -0.930  1.00  0.00           H  
ATOM    524  N   GLY A  37      -0.391  12.862   2.250  1.00  0.00           N  
ATOM    525  CA  GLY A  37      -1.087  13.736   3.176  1.00  0.00           C  
ATOM    526  C   GLY A  37      -0.205  14.858   3.688  1.00  0.00           C  
ATOM    527  O   GLY A  37      -0.591  16.025   3.650  1.00  0.00           O  
ATOM    528  H   GLY A  37      -0.380  11.895   2.407  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -1.943  14.165   2.676  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -1.430  13.151   4.017  1.00  0.00           H  
ATOM    531  N   GLU A  38       0.982  14.502   4.170  1.00  0.00           N  
ATOM    532  CA  GLU A  38       1.920  15.488   4.694  1.00  0.00           C  
ATOM    533  C   GLU A  38       3.204  15.510   3.870  1.00  0.00           C  
ATOM    534  O   GLU A  38       3.356  14.745   2.919  1.00  0.00           O  
ATOM    535  CB  GLU A  38       2.245  15.187   6.158  1.00  0.00           C  
ATOM    536  CG  GLU A  38       2.573  13.727   6.421  1.00  0.00           C  
ATOM    537  CD  GLU A  38       3.535  13.544   7.578  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       3.223  14.016   8.691  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       4.601  12.927   7.370  1.00  0.00           O  
ATOM    540  H   GLU A  38       1.233  13.555   4.173  1.00  0.00           H  
ATOM    541  HA  GLU A  38       1.450  16.458   4.632  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       3.095  15.785   6.456  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       1.395  15.459   6.767  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       1.657  13.201   6.648  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       3.017  13.305   5.532  1.00  0.00           H  
ATOM    546  N   ASN A  39       4.124  16.394   4.243  1.00  0.00           N  
ATOM    547  CA  ASN A  39       5.395  16.517   3.538  1.00  0.00           C  
ATOM    548  C   ASN A  39       6.543  15.980   4.388  1.00  0.00           C  
ATOM    549  O   ASN A  39       7.322  16.735   4.970  1.00  0.00           O  
ATOM    550  CB  ASN A  39       5.658  17.978   3.170  1.00  0.00           C  
ATOM    551  CG  ASN A  39       4.518  18.590   2.378  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       3.755  19.405   2.897  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       4.397  18.197   1.116  1.00  0.00           N  
ATOM    554  H   ASN A  39       3.945  16.977   5.010  1.00  0.00           H  
ATOM    555  HA  ASN A  39       5.330  15.933   2.632  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       5.791  18.553   4.075  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       6.557  18.038   2.575  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       5.042  17.545   0.770  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       3.669  18.577   0.581  1.00  0.00           H  
ATOM    560  N   PRO A  40       6.651  14.645   4.461  1.00  0.00           N  
ATOM    561  CA  PRO A  40       7.701  13.978   5.237  1.00  0.00           C  
ATOM    562  C   PRO A  40       9.081  14.153   4.614  1.00  0.00           C  
ATOM    563  O   PRO A  40       9.270  14.981   3.723  1.00  0.00           O  
ATOM    564  CB  PRO A  40       7.283  12.505   5.205  1.00  0.00           C  
ATOM    565  CG  PRO A  40       6.465  12.370   3.967  1.00  0.00           C  
ATOM    566  CD  PRO A  40       5.757  13.685   3.793  1.00  0.00           C  
ATOM    567  HA  PRO A  40       7.721  14.326   6.259  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       8.164  11.880   5.168  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       6.705  12.272   6.087  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       7.108  12.176   3.122  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       5.748  11.572   4.086  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       5.652  13.922   2.745  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       4.790  13.659   4.275  1.00  0.00           H  
ATOM    574  N   SER A  41      10.044  13.369   5.089  1.00  0.00           N  
ATOM    575  CA  SER A  41      11.409  13.441   4.581  1.00  0.00           C  
ATOM    576  C   SER A  41      11.522  12.744   3.229  1.00  0.00           C  
ATOM    577  O   SER A  41      11.692  11.528   3.157  1.00  0.00           O  
ATOM    578  CB  SER A  41      12.381  12.806   5.578  1.00  0.00           C  
ATOM    579  OG  SER A  41      12.586  13.649   6.698  1.00  0.00           O  
ATOM    580  H   SER A  41       9.831  12.729   5.801  1.00  0.00           H  
ATOM    581  HA  SER A  41      11.663  14.483   4.458  1.00  0.00           H  
ATOM    582  HB2 SER A  41      11.977  11.865   5.920  1.00  0.00           H  
ATOM    583  HB3 SER A  41      13.330  12.635   5.091  1.00  0.00           H  
ATOM    584  HG  SER A  41      12.381  13.168   7.503  1.00  0.00           H  
ATOM    585  N   GLY A  42      11.426  13.526   2.157  1.00  0.00           N  
ATOM    586  CA  GLY A  42      11.520  12.968   0.821  1.00  0.00           C  
ATOM    587  C   GLY A  42      10.686  11.712   0.657  1.00  0.00           C  
ATOM    588  O   GLY A  42      11.185  10.592   0.764  1.00  0.00           O  
ATOM    589  H   GLY A  42      11.290  14.489   2.275  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      11.182  13.707   0.110  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      12.553  12.729   0.615  1.00  0.00           H  
ATOM    592  N   PRO A  43       9.383  11.893   0.394  1.00  0.00           N  
ATOM    593  CA  PRO A  43       8.451  10.776   0.211  1.00  0.00           C  
ATOM    594  C   PRO A  43       8.708  10.013  -1.084  1.00  0.00           C  
ATOM    595  O   PRO A  43       8.811   8.786  -1.082  1.00  0.00           O  
ATOM    596  CB  PRO A  43       7.083  11.461   0.165  1.00  0.00           C  
ATOM    597  CG  PRO A  43       7.368  12.847  -0.301  1.00  0.00           C  
ATOM    598  CD  PRO A  43       8.720  13.200   0.253  1.00  0.00           C  
ATOM    599  HA  PRO A  43       8.484  10.091   1.045  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       6.437  10.936  -0.525  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       6.642  11.459   1.151  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       7.385  12.875  -1.380  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       6.618  13.524   0.081  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       9.258  13.833  -0.438  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       8.620  13.686   1.213  1.00  0.00           H  
ATOM    606  N   SER A  44       8.810  10.746  -2.188  1.00  0.00           N  
ATOM    607  CA  SER A  44       9.052  10.137  -3.490  1.00  0.00           C  
ATOM    608  C   SER A  44       9.764  11.112  -4.423  1.00  0.00           C  
ATOM    609  O   SER A  44       9.790  12.318  -4.175  1.00  0.00           O  
ATOM    610  CB  SER A  44       7.732   9.684  -4.118  1.00  0.00           C  
ATOM    611  OG  SER A  44       6.955  10.796  -4.528  1.00  0.00           O  
ATOM    612  H   SER A  44       8.718  11.720  -2.125  1.00  0.00           H  
ATOM    613  HA  SER A  44       9.684   9.274  -3.341  1.00  0.00           H  
ATOM    614  HB2 SER A  44       7.939   9.068  -4.980  1.00  0.00           H  
ATOM    615  HB3 SER A  44       7.169   9.114  -3.394  1.00  0.00           H  
ATOM    616  HG  SER A  44       6.090  10.753  -4.114  1.00  0.00           H  
ATOM    617  N   SER A  45      10.341  10.581  -5.496  1.00  0.00           N  
ATOM    618  CA  SER A  45      11.057  11.403  -6.464  1.00  0.00           C  
ATOM    619  C   SER A  45      10.111  11.917  -7.546  1.00  0.00           C  
ATOM    620  O   SER A  45      10.045  13.117  -7.809  1.00  0.00           O  
ATOM    621  CB  SER A  45      12.193  10.602  -7.104  1.00  0.00           C  
ATOM    622  OG  SER A  45      13.062  11.446  -7.838  1.00  0.00           O  
ATOM    623  H   SER A  45      10.285   9.613  -5.638  1.00  0.00           H  
ATOM    624  HA  SER A  45      11.476  12.247  -5.937  1.00  0.00           H  
ATOM    625  HB2 SER A  45      12.761  10.107  -6.330  1.00  0.00           H  
ATOM    626  HB3 SER A  45      11.777   9.863  -7.773  1.00  0.00           H  
ATOM    627  HG  SER A  45      13.730  11.808  -7.250  1.00  0.00           H  
ATOM    628  N   GLY A  46       9.380  10.998  -8.169  1.00  0.00           N  
ATOM    629  CA  GLY A  46       8.448  11.376  -9.215  1.00  0.00           C  
ATOM    630  C   GLY A  46       7.109  10.679  -9.078  1.00  0.00           C  
ATOM    631  O   GLY A  46       6.757   9.882  -9.946  1.00  0.00           O  
ATOM    632  H   GLY A  46       9.475  10.055  -7.917  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       8.292  12.444  -9.174  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       8.876  11.121 -10.173  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.459   3.579   3.183  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      24.223   0.781   7.685  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.945   1.460   7.793  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.839   0.735   7.053  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.277   1.260   6.092  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.252  -0.170   7.452  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.677   1.537   8.836  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.044   2.455   7.383  1.00  0.00           H  
ATOM      8  N   SER A   2      21.527  -0.478   7.500  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.484  -1.279   6.870  1.00  0.00           C  
ATOM     10  C   SER A   2      19.416  -1.675   7.885  1.00  0.00           C  
ATOM     11  O   SER A   2      19.682  -2.428   8.821  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.089  -2.532   6.234  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.190  -3.121   5.311  1.00  0.00           O  
ATOM     14  H   SER A   2      22.011  -0.842   8.270  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.026  -0.680   6.098  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.997  -2.267   5.715  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.314  -3.252   7.008  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.586  -3.911   4.937  1.00  0.00           H  
ATOM     19  N   SER A   3      18.205  -1.162   7.691  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.096  -1.458   8.591  1.00  0.00           C  
ATOM     21  C   SER A   3      16.537  -2.852   8.323  1.00  0.00           C  
ATOM     22  O   SER A   3      16.390  -3.660   9.238  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.991  -0.413   8.432  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.436   0.868   8.845  1.00  0.00           O  
ATOM     25  H   SER A   3      18.055  -0.568   6.926  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.472  -1.422   9.603  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.694  -0.360   7.396  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.141  -0.697   9.036  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.396   0.882   8.865  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.226  -3.125   7.059  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.685  -4.421   6.692  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.208  -4.359   6.357  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.722  -3.351   5.844  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.364  -2.441   6.371  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.224  -4.793   5.833  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.827  -5.104   7.516  1.00  0.00           H  
ATOM     37  N   SER A   5      13.492  -5.441   6.645  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.062  -5.508   6.366  1.00  0.00           C  
ATOM     39  C   SER A   5      11.361  -6.445   7.346  1.00  0.00           C  
ATOM     40  O   SER A   5      11.513  -7.664   7.273  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.823  -5.981   4.931  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.556  -5.196   4.007  1.00  0.00           O  
ATOM     43  H   SER A   5      13.937  -6.214   7.053  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.655  -4.515   6.482  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.134  -7.010   4.837  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.771  -5.900   4.699  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.974  -4.545   3.607  1.00  0.00           H  
ATOM     48  N   SER A   6      10.593  -5.864   8.262  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.871  -6.645   9.260  1.00  0.00           C  
ATOM     50  C   SER A   6       8.664  -7.340   8.636  1.00  0.00           C  
ATOM     51  O   SER A   6       7.940  -6.751   7.834  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.417  -5.746  10.412  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.525  -5.292  11.170  1.00  0.00           O  
ATOM     54  H   SER A   6      10.512  -4.887   8.269  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.544  -7.396   9.644  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.894  -4.891  10.013  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.756  -6.303  11.060  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.597  -5.811  11.974  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.453  -8.598   9.012  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.334  -9.353   8.481  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.693 -10.113   7.220  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.009  -9.513   6.192  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.063  -9.016   9.655  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.000 -10.056   9.230  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.527  -8.670   8.257  1.00  0.00           H  
ATOM     66  N   THR A   8       7.648 -11.440   7.297  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.974 -12.283   6.154  1.00  0.00           C  
ATOM     68  C   THR A   8       6.772 -12.449   5.231  1.00  0.00           C  
ATOM     69  O   THR A   8       6.900 -12.372   4.010  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.457 -13.675   6.604  1.00  0.00           C  
ATOM     71  OG1 THR A   8       7.499 -14.264   7.490  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.808 -13.581   7.298  1.00  0.00           C  
ATOM     73  H   THR A   8       7.389 -11.859   8.144  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.774 -11.807   5.606  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.561 -14.303   5.730  1.00  0.00           H  
ATOM     76  HG1 THR A   8       7.731 -15.182   7.648  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.588 -13.862   6.607  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.823 -14.248   8.147  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.971 -12.568   7.632  1.00  0.00           H  
ATOM     80  N   GLY A   9       5.604 -12.675   5.824  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.395 -12.847   5.039  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.219 -11.758   4.000  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.995 -10.804   3.954  1.00  0.00           O  
ATOM     84  H   GLY A   9       5.562 -12.726   6.802  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       4.436 -13.804   4.540  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.544 -12.835   5.704  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.198 -11.902   3.161  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.925 -10.923   2.115  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.438 -10.582   2.063  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.607 -11.288   2.635  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.385 -11.454   0.756  1.00  0.00           C  
ATOM     92  CG  GLU A  10       3.744 -10.360  -0.235  1.00  0.00           C  
ATOM     93  CD  GLU A  10       4.667 -10.849  -1.334  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       5.663 -11.531  -1.014  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       4.393 -10.549  -2.515  1.00  0.00           O  
ATOM     96  H   GLU A  10       2.614 -12.685   3.248  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.480 -10.027   2.348  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       4.254 -12.079   0.903  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       2.592 -12.051   0.330  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.837  -9.989  -0.687  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       4.234  -9.558   0.296  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.111  -9.494   1.375  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.275  -9.058   1.246  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.581  -8.635  -0.187  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.300  -8.217  -0.938  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.556  -7.897   2.203  1.00  0.00           C  
ATOM    107  CG  LYS A  11       0.091  -8.063   3.567  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.614  -9.126   4.393  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.326  -9.759   5.406  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.341  -9.010   6.693  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.819  -8.972   0.941  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.910  -9.891   1.507  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.186  -6.984   1.760  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.624  -7.812   2.342  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       1.123  -8.352   3.434  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       0.044  -7.121   4.094  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.440  -8.671   4.920  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.988  -9.895   3.731  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.004 -10.772   5.593  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.324  -9.769   4.994  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.088  -9.381   7.315  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.576  -9.108   7.174  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.521  -8.001   6.517  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.860  -8.744  -0.577  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.312  -8.376  -1.922  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.266  -6.870  -2.156  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.706  -6.380  -3.197  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.757  -8.880  -1.961  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.190  -8.898  -0.535  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.963  -9.235   0.266  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.734  -8.876  -2.685  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.361  -8.204  -2.549  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.786  -9.868  -2.395  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.567  -7.927  -0.254  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.949  -9.653  -0.393  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.980  -8.722   1.216  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.890 -10.302   0.413  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.731  -6.140  -1.183  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.627  -4.688  -1.285  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.380  -4.181  -0.567  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.337  -4.131   0.662  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.873  -4.024  -0.697  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.136  -4.371  -1.425  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.420  -3.918  -2.696  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.192  -5.132  -1.053  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.597  -4.385  -3.074  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.086  -5.124  -2.095  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.398  -6.588  -0.378  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.554  -4.434  -2.331  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -2.987  -4.335   0.331  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.752  -2.951  -0.733  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.310  -5.649  -0.111  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.078  -4.195  -4.022  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -6.982  -5.519  -2.080  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.633  -3.808  -1.343  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.881  -3.306  -0.780  1.00  0.00           C  
ATOM    157  C   GLU A  14       2.006  -1.800  -0.990  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.543  -1.261  -1.996  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.076  -4.022  -1.414  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.274  -4.142  -0.488  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.239  -5.229  -0.922  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       4.910  -6.420  -0.746  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       6.324  -4.887  -1.437  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.538  -3.871  -2.316  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.872  -3.510   0.280  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.771  -5.016  -1.707  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.381  -3.475  -2.294  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.800  -3.199  -0.476  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.923  -4.370   0.507  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.634  -1.126  -0.033  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.821   0.318  -0.110  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.161   0.660  -0.754  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.195   0.678  -0.086  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.739   0.939   1.286  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.448   2.738   1.283  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.982  -1.611   0.745  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.028   0.723  -0.721  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.929   0.477   1.830  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.667   0.757   1.807  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.135   0.931  -2.055  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.347   1.272  -2.789  1.00  0.00           C  
ATOM    182  C   ARG A  16       6.017   2.505  -2.191  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.159   2.825  -2.521  1.00  0.00           O  
ATOM    184  CB  ARG A  16       5.024   1.519  -4.264  1.00  0.00           C  
ATOM    185  CG  ARG A  16       6.238   1.887  -5.100  1.00  0.00           C  
ATOM    186  CD  ARG A  16       7.251   0.753  -5.142  1.00  0.00           C  
ATOM    187  NE  ARG A  16       8.189   0.816  -4.025  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       9.154  -0.075  -3.825  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       9.306  -1.091  -4.662  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       9.968   0.050  -2.785  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.280   0.901  -2.532  1.00  0.00           H  
ATOM    192  HA  ARG A  16       6.027   0.436  -2.714  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.586   0.623  -4.679  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       4.309   2.324  -4.332  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       5.917   2.105  -6.108  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       6.706   2.761  -4.672  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       6.720  -0.187  -5.102  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       7.803   0.816  -6.068  1.00  0.00           H  
ATOM    199  HE  ARG A  16       8.094   1.559  -3.393  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       8.695  -1.187  -5.447  1.00  0.00           H  
ATOM    201 HH12 ARG A  16      10.035  -1.760  -4.510  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       9.856   0.814  -2.151  1.00  0.00           H  
ATOM    203 HH22 ARG A  16      10.694  -0.621  -2.635  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.298   3.194  -1.310  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.823   4.393  -0.667  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.888   4.035   0.366  1.00  0.00           C  
ATOM    207  O   GLU A  17       8.024   4.504   0.291  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.692   5.177   0.001  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.614   5.635  -0.967  1.00  0.00           C  
ATOM    210  CD  GLU A  17       3.949   6.957  -1.630  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       4.710   7.745  -1.032  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.449   7.202  -2.748  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.394   2.889  -1.087  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.273   5.009  -1.431  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.231   4.552   0.752  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.110   6.050   0.480  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.495   4.885  -1.734  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.685   5.745  -0.426  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.511   3.202   1.330  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.431   2.780   2.380  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.773   1.300   2.242  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.925   0.900   2.401  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.823   3.048   3.758  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.232   2.209   4.045  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.591   2.861   1.337  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.338   3.357   2.278  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.513   2.712   4.519  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.661   4.110   3.871  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.761   0.490   1.943  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.974  -0.937   1.789  1.00  0.00           C  
ATOM    231  C   GLY A  19       6.055  -1.760   2.670  1.00  0.00           C  
ATOM    232  O   GLY A  19       6.273  -2.956   2.862  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.863   0.865   1.828  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.803  -1.206   0.757  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.998  -1.167   2.044  1.00  0.00           H  
ATOM    236  N   LYS A  20       5.023  -1.118   3.208  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.067  -1.796   4.074  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.189  -2.752   3.272  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.278  -2.810   2.046  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.192  -0.773   4.802  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.787  -0.286   6.112  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.738   0.379   6.987  1.00  0.00           C  
ATOM    243  CE  LYS A  20       3.119   0.315   8.459  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       4.271   1.205   8.773  1.00  0.00           N  
ATOM    245  H   LYS A  20       4.902  -0.163   3.017  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.624  -2.364   4.803  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       3.045   0.081   4.157  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.232  -1.223   5.012  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.202  -1.129   6.644  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.570   0.428   5.897  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.643   1.415   6.697  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.792  -0.124   6.847  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.269   0.619   9.050  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       3.383  -0.703   8.704  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       4.697   1.562   7.894  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       4.992   0.679   9.307  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       3.953   2.013   9.345  1.00  0.00           H  
ATOM    258  N   SER A  21       2.342  -3.499   3.972  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.450  -4.454   3.325  1.00  0.00           C  
ATOM    260  C   SER A  21       0.127  -4.558   4.078  1.00  0.00           C  
ATOM    261  O   SER A  21       0.104  -4.678   5.303  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.113  -5.830   3.245  1.00  0.00           C  
ATOM    263  OG  SER A  21       2.150  -6.454   4.517  1.00  0.00           O  
ATOM    264  H   SER A  21       2.318  -3.407   4.948  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.254  -4.099   2.324  1.00  0.00           H  
ATOM    266  HB2 SER A  21       1.555  -6.457   2.567  1.00  0.00           H  
ATOM    267  HB3 SER A  21       3.125  -5.718   2.883  1.00  0.00           H  
ATOM    268  HG  SER A  21       2.525  -7.334   4.432  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.974  -4.510   3.336  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.302  -4.598   3.931  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.132  -5.684   3.253  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.277  -5.697   2.031  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.021  -3.251   3.828  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.219  -2.101   4.364  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.127  -1.613   3.664  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.556  -1.506   5.569  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.386  -0.556   4.156  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.820  -0.447   6.066  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.734   0.029   5.358  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.892  -4.413   2.364  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.181  -4.852   4.973  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.239  -3.047   2.790  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.945  -3.301   4.383  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.854  -2.069   2.723  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.407  -1.877   6.124  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.462  -0.185   3.601  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.095   0.008   7.007  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.157   0.856   5.745  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.675  -6.594   4.056  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.487  -7.687   3.533  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.604  -7.155   2.641  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.009  -7.807   1.678  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.082  -8.502   4.683  1.00  0.00           C  
ATOM    294  OG  SER A  23      -5.900  -7.695   5.511  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.523  -6.530   5.022  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.845  -8.325   2.945  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -5.680  -9.305   4.279  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -4.281  -8.915   5.280  1.00  0.00           H  
ATOM    299  HG  SER A  23      -5.517  -6.817   5.582  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.099  -5.966   2.968  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.170  -5.345   2.197  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.702  -4.033   1.574  1.00  0.00           C  
ATOM    303  O   PHE A  24      -5.768  -3.400   2.062  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.388  -5.093   3.089  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.219  -6.321   3.329  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.640  -7.480   3.819  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.580  -6.315   3.066  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.403  -8.612   4.040  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.347  -7.444   3.286  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.758  -8.593   3.775  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.735  -5.494   3.747  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.447  -6.026   1.408  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -8.054  -4.726   4.047  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -9.018  -4.350   2.623  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.581  -7.496   4.028  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -11.042  -5.416   2.684  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -8.939  -9.509   4.423  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.407  -7.425   3.077  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.355  -9.476   3.947  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.360  -3.633   0.490  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -7.011  -2.397  -0.202  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.399  -1.179   0.630  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.547  -0.373   1.005  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.703  -2.339  -1.565  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.362  -1.077  -2.334  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.215  -0.215  -2.544  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.108  -0.963  -2.757  1.00  0.00           N  
ATOM    328  H   ASN A  25      -8.097  -4.180   0.148  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.942  -2.391  -0.351  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.396  -3.190  -2.155  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.773  -2.373  -1.421  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.483  -1.690  -2.553  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -5.860  -0.157  -3.256  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.691  -1.052   0.917  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.193   0.069   1.703  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.177   0.490   2.760  1.00  0.00           C  
ATOM    337  O   SER A  26      -8.008   1.678   3.034  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.518  -0.302   2.372  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.374  -1.456   3.182  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.321  -1.728   0.590  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.359   0.897   1.030  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.849   0.518   2.990  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.259  -0.502   1.611  1.00  0.00           H  
ATOM    344  HG  SER A  26      -9.694  -1.301   3.842  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.503  -0.493   3.349  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.504  -0.224   4.376  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.307   0.516   3.791  1.00  0.00           C  
ATOM    348  O   GLN A  27      -5.043   1.667   4.142  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -6.044  -1.532   5.023  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.180  -2.352   5.613  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.692  -3.606   6.312  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -7.206  -4.700   6.078  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.696  -3.453   7.176  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.683  -1.419   3.086  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.963   0.397   5.130  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.544  -2.132   4.278  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.346  -1.302   5.815  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.712  -1.744   6.329  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.850  -2.639   4.816  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.337  -2.551   7.313  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.362  -4.246   7.643  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.585  -0.150   2.896  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.414   0.445   2.262  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.709   1.869   1.800  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.822   2.723   1.782  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.966  -0.406   1.072  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.910   0.219   0.160  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.638   0.514   0.939  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.615  -0.697  -1.019  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.844  -1.063   2.657  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.619   0.474   2.993  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.564  -1.329   1.459  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.839  -0.619   0.472  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.287   1.155  -0.229  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.218  -0.411   1.306  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.868   1.160   1.773  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.076   1.002   0.292  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -2.542  -1.084  -1.415  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.993  -1.517  -0.691  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.099  -0.139  -1.788  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.961   2.118   1.431  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.373   3.439   0.973  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.374   4.443   2.121  1.00  0.00           C  
ATOM    384  O   ILE A  29      -4.936   5.582   1.963  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.776   3.402   0.337  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.878   2.244  -0.659  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.082   4.725  -0.348  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.443   2.613  -2.060  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.623   1.396   1.467  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.668   3.766   0.223  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.500   3.255   1.124  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.254   1.432  -0.321  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.904   1.910  -0.706  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -8.050   4.670  -0.822  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -7.086   5.517   0.386  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -6.327   4.928  -1.093  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -6.632   1.782  -2.725  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.000   3.475  -2.395  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -5.388   2.841  -2.062  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.868   4.011   3.277  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.924   4.871   4.453  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.525   5.172   4.980  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.301   6.195   5.629  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.758   4.230   5.578  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.688   5.074   6.842  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.200   4.043   5.131  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.203   3.093   3.340  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.397   5.799   4.166  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.342   3.258   5.798  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -7.487   4.788   7.509  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -5.737   4.916   7.328  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -6.791   6.118   6.584  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.413   4.712   4.311  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.347   3.022   4.811  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.864   4.261   5.955  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.586   4.274   4.697  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.208   4.444   5.142  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.442   5.368   4.200  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.771   6.300   4.640  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.506   3.088   5.227  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.012   3.183   5.188  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.747   3.559   6.276  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.864   2.947   4.183  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       2.025   3.551   5.942  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.123   3.183   4.678  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.826   3.480   4.177  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.229   4.890   6.125  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.783   2.604   6.152  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.822   2.474   4.396  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.400   3.797   7.161  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.619   2.632   3.179  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.850   3.803   6.592  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.549   5.101   2.902  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.865   5.909   1.898  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.157   7.392   2.102  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.371   8.250   1.699  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.291   5.481   0.493  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.581   4.232  -0.004  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.495   4.171  -1.516  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.540   5.199  -2.194  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.371   2.964  -2.055  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.099   4.345   2.613  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.196   5.745   2.008  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.353   5.289   0.494  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.079   6.286  -0.195  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.421   4.218   0.398  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.120   3.364   0.347  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.344   2.190  -1.453  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.315   2.896  -3.030  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.292   7.686   2.727  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.688   9.066   2.982  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.674   9.765   3.882  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.748  10.976   4.093  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.074   9.110   3.628  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.023   8.043   3.106  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.469   8.368   3.447  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.717   8.314   4.886  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -7.930   8.231   5.420  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -9.001   8.193   4.638  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -8.075   8.186   6.738  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.877   6.958   3.024  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.726   9.581   2.034  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -3.967   8.974   4.694  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.515  10.077   3.439  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.924   7.981   2.032  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -4.762   7.094   3.549  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -6.695   9.362   3.090  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -7.111   7.654   2.953  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -5.940   8.341   5.481  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.895   8.226   3.645  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -9.914   8.130   5.043  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.270   8.214   7.330  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -8.988   8.124   7.139  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.728   8.995   4.410  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.300   9.541   5.286  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.475  10.088   4.482  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.144  11.032   4.903  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.820   8.480   6.275  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.805   7.540   5.576  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.341   7.694   6.866  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.422   6.515   6.502  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.722   8.037   4.205  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.140  10.348   5.854  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.327   8.988   7.080  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.292   7.010   4.790  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.606   8.125   5.147  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -1.201   7.780   6.218  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -0.063   6.655   6.957  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.584   8.089   7.841  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       3.286   6.075   6.026  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       2.724   6.995   7.421  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       1.699   5.743   6.718  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.719   9.489   3.320  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.812   9.917   2.454  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.439  11.189   1.699  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.204  12.154   1.670  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.171   8.809   1.465  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.738   7.585   2.116  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.991   7.551   2.691  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.215   6.348   2.283  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.215   6.345   3.181  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.153   5.596   2.947  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.151   8.742   3.039  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.668  10.122   3.078  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.282   8.515   0.925  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.904   9.183   0.765  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.623   8.299   2.731  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.241   6.013   1.954  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       6.113   6.025   3.688  1.00  0.00           H  
ATOM    510  N   THR A  36       1.259  11.184   1.086  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.786  12.336   0.329  1.00  0.00           C  
ATOM    512  C   THR A  36       0.381  13.475   1.257  1.00  0.00           C  
ATOM    513  O   THR A  36      -0.794  13.632   1.588  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.413  11.966  -0.565  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.866  13.121  -1.280  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.554  11.399   0.266  1.00  0.00           C  
ATOM    517  H   THR A  36       0.695  10.385   1.146  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.592  12.671  -0.307  1.00  0.00           H  
ATOM    519  HB  THR A  36      -0.096  11.215  -1.274  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -0.867  13.881  -0.693  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -1.150  10.849   1.103  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -2.150  10.737  -0.344  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -2.170  12.207   0.630  1.00  0.00           H  
ATOM    524  N   GLY A  37       1.362  14.270   1.673  1.00  0.00           N  
ATOM    525  CA  GLY A  37       1.086  15.387   2.559  1.00  0.00           C  
ATOM    526  C   GLY A  37       2.333  15.896   3.254  1.00  0.00           C  
ATOM    527  O   GLY A  37       2.555  17.104   3.338  1.00  0.00           O  
ATOM    528  H   GLY A  37       2.280  14.098   1.376  1.00  0.00           H  
ATOM    529  HA2 GLY A  37       0.654  16.191   1.983  1.00  0.00           H  
ATOM    530  HA3 GLY A  37       0.375  15.070   3.307  1.00  0.00           H  
ATOM    531  N   GLU A  38       3.149  14.974   3.755  1.00  0.00           N  
ATOM    532  CA  GLU A  38       4.379  15.338   4.449  1.00  0.00           C  
ATOM    533  C   GLU A  38       5.599  14.783   3.720  1.00  0.00           C  
ATOM    534  O   GLU A  38       5.852  13.579   3.738  1.00  0.00           O  
ATOM    535  CB  GLU A  38       4.351  14.819   5.888  1.00  0.00           C  
ATOM    536  CG  GLU A  38       4.008  13.343   5.996  1.00  0.00           C  
ATOM    537  CD  GLU A  38       3.763  12.905   7.427  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       4.340  13.526   8.344  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       2.995  11.941   7.630  1.00  0.00           O  
ATOM    540  H   GLU A  38       2.918  14.027   3.656  1.00  0.00           H  
ATOM    541  HA  GLU A  38       4.443  16.415   4.465  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       5.323  14.976   6.333  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       3.615  15.380   6.445  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       3.116  13.150   5.420  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       4.828  12.766   5.594  1.00  0.00           H  
ATOM    546  N   ASN A  39       6.352  15.671   3.078  1.00  0.00           N  
ATOM    547  CA  ASN A  39       7.545  15.271   2.341  1.00  0.00           C  
ATOM    548  C   ASN A  39       8.810  15.705   3.077  1.00  0.00           C  
ATOM    549  O   ASN A  39       9.442  16.706   2.740  1.00  0.00           O  
ATOM    550  CB  ASN A  39       7.528  15.874   0.935  1.00  0.00           C  
ATOM    551  CG  ASN A  39       6.146  15.846   0.311  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       5.708  14.820  -0.209  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       5.452  16.978   0.361  1.00  0.00           N  
ATOM    554  H   ASN A  39       6.099  16.617   3.100  1.00  0.00           H  
ATOM    555  HA  ASN A  39       7.540  14.194   2.262  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       7.858  16.901   0.986  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       8.200  15.315   0.302  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       5.865  17.756   0.792  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       4.555  16.988  -0.034  1.00  0.00           H  
ATOM    560  N   PRO A  40       9.188  14.934   4.107  1.00  0.00           N  
ATOM    561  CA  PRO A  40      10.381  15.217   4.912  1.00  0.00           C  
ATOM    562  C   PRO A  40      11.672  14.985   4.136  1.00  0.00           C  
ATOM    563  O   PRO A  40      11.858  13.935   3.520  1.00  0.00           O  
ATOM    564  CB  PRO A  40      10.269  14.227   6.073  1.00  0.00           C  
ATOM    565  CG  PRO A  40       9.449  13.105   5.536  1.00  0.00           C  
ATOM    566  CD  PRO A  40       8.482  13.726   4.566  1.00  0.00           C  
ATOM    567  HA  PRO A  40      10.369  16.227   5.296  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      11.256  13.893   6.361  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       9.784  14.703   6.912  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      10.085  12.395   5.030  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       8.913  12.624   6.342  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       8.292  13.054   3.742  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       7.560  13.985   5.065  1.00  0.00           H  
ATOM    574  N   SER A  41      12.563  15.971   4.170  1.00  0.00           N  
ATOM    575  CA  SER A  41      13.837  15.875   3.467  1.00  0.00           C  
ATOM    576  C   SER A  41      14.485  14.513   3.700  1.00  0.00           C  
ATOM    577  O   SER A  41      14.580  14.045   4.834  1.00  0.00           O  
ATOM    578  CB  SER A  41      14.782  16.987   3.925  1.00  0.00           C  
ATOM    579  OG  SER A  41      15.717  17.312   2.910  1.00  0.00           O  
ATOM    580  H   SER A  41      12.357  16.783   4.678  1.00  0.00           H  
ATOM    581  HA  SER A  41      13.642  15.991   2.411  1.00  0.00           H  
ATOM    582  HB2 SER A  41      14.207  17.869   4.163  1.00  0.00           H  
ATOM    583  HB3 SER A  41      15.320  16.660   4.803  1.00  0.00           H  
ATOM    584  HG  SER A  41      15.815  16.566   2.315  1.00  0.00           H  
ATOM    585  N   GLY A  42      14.930  13.883   2.617  1.00  0.00           N  
ATOM    586  CA  GLY A  42      15.564  12.582   2.724  1.00  0.00           C  
ATOM    587  C   GLY A  42      14.800  11.502   1.983  1.00  0.00           C  
ATOM    588  O   GLY A  42      15.098  11.179   0.834  1.00  0.00           O  
ATOM    589  H   GLY A  42      14.827  14.305   1.739  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      16.562  12.645   2.318  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      15.627  12.310   3.768  1.00  0.00           H  
ATOM    592  N   PRO A  43      13.789  10.924   2.649  1.00  0.00           N  
ATOM    593  CA  PRO A  43      12.960   9.865   2.066  1.00  0.00           C  
ATOM    594  C   PRO A  43      12.059  10.383   0.951  1.00  0.00           C  
ATOM    595  O   PRO A  43      11.272   9.630   0.375  1.00  0.00           O  
ATOM    596  CB  PRO A  43      12.121   9.379   3.250  1.00  0.00           C  
ATOM    597  CG  PRO A  43      12.065  10.543   4.178  1.00  0.00           C  
ATOM    598  CD  PRO A  43      13.378  11.260   4.023  1.00  0.00           C  
ATOM    599  HA  PRO A  43      13.563   9.051   1.691  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      11.135   9.100   2.905  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      12.601   8.529   3.712  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      11.248  11.193   3.904  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      11.946  10.196   5.194  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      13.241  12.325   4.135  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      14.096  10.891   4.741  1.00  0.00           H  
ATOM    606  N   SER A  44      12.178  11.672   0.650  1.00  0.00           N  
ATOM    607  CA  SER A  44      11.371  12.291  -0.395  1.00  0.00           C  
ATOM    608  C   SER A  44      11.499  11.524  -1.707  1.00  0.00           C  
ATOM    609  O   SER A  44      12.569  11.488  -2.316  1.00  0.00           O  
ATOM    610  CB  SER A  44      11.792  13.747  -0.599  1.00  0.00           C  
ATOM    611  OG  SER A  44      11.691  14.481   0.609  1.00  0.00           O  
ATOM    612  H   SER A  44      12.822  12.220   1.145  1.00  0.00           H  
ATOM    613  HA  SER A  44      10.339  12.265  -0.076  1.00  0.00           H  
ATOM    614  HB2 SER A  44      12.815  13.779  -0.941  1.00  0.00           H  
ATOM    615  HB3 SER A  44      11.151  14.204  -1.339  1.00  0.00           H  
ATOM    616  HG  SER A  44      12.228  14.061   1.285  1.00  0.00           H  
ATOM    617  N   SER A  45      10.402  10.910  -2.137  1.00  0.00           N  
ATOM    618  CA  SER A  45      10.391  10.139  -3.375  1.00  0.00           C  
ATOM    619  C   SER A  45       9.843  10.973  -4.529  1.00  0.00           C  
ATOM    620  O   SER A  45       8.789  11.597  -4.413  1.00  0.00           O  
ATOM    621  CB  SER A  45       9.553   8.871  -3.204  1.00  0.00           C  
ATOM    622  OG  SER A  45      10.341   7.802  -2.708  1.00  0.00           O  
ATOM    623  H   SER A  45       9.579  10.975  -1.607  1.00  0.00           H  
ATOM    624  HA  SER A  45      11.410   9.860  -3.600  1.00  0.00           H  
ATOM    625  HB2 SER A  45       8.751   9.064  -2.509  1.00  0.00           H  
ATOM    626  HB3 SER A  45       9.140   8.584  -4.160  1.00  0.00           H  
ATOM    627  HG  SER A  45       9.767   7.127  -2.337  1.00  0.00           H  
ATOM    628  N   GLY A  46      10.568  10.978  -5.644  1.00  0.00           N  
ATOM    629  CA  GLY A  46      10.140  11.738  -6.804  1.00  0.00           C  
ATOM    630  C   GLY A  46      10.646  11.145  -8.104  1.00  0.00           C  
ATOM    631  O   GLY A  46      11.512  11.746  -8.739  1.00  0.00           O  
ATOM    632  H   GLY A  46      11.401  10.461  -5.679  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       9.061  11.761  -6.827  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      10.510  12.749  -6.714  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.528   3.614   3.220  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      18.320  -2.651  13.453  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.672  -3.454  14.474  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.194  -4.791  13.944  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.473  -5.148  12.799  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.996  -2.682  12.529  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.372  -3.627  15.278  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.823  -2.908  14.860  1.00  0.00           H  
ATOM      8  N   SER A   2      16.472  -5.533  14.778  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.958  -6.840  14.388  1.00  0.00           C  
ATOM     10  C   SER A   2      14.448  -6.790  14.177  1.00  0.00           C  
ATOM     11  O   SER A   2      13.722  -7.692  14.594  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.301  -7.885  15.452  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.687  -7.874  15.748  1.00  0.00           O  
ATOM     14  H   SER A   2      16.283  -5.193  15.678  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.431  -7.118  13.458  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.751  -7.669  16.355  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.030  -8.866  15.091  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.917  -7.048  16.179  1.00  0.00           H  
ATOM     19  N   SER A   3      13.983  -5.728  13.527  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.559  -5.557  13.263  1.00  0.00           C  
ATOM     21  C   SER A   3      12.058  -6.610  12.279  1.00  0.00           C  
ATOM     22  O   SER A   3      11.120  -7.351  12.570  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.286  -4.156  12.711  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.921  -4.003  12.361  1.00  0.00           O  
ATOM     25  H   SER A   3      14.612  -5.043  13.219  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.032  -5.675  14.198  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.537  -3.422  13.461  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.892  -3.995  11.831  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.836  -3.314  11.698  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.692  -6.670  11.112  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.297  -7.634  10.102  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.381  -7.035   9.054  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.312  -6.517   9.377  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.433  -6.053  10.935  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.184  -8.013   9.616  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.785  -8.454  10.584  1.00  0.00           H  
ATOM     37  N   SER A   5      11.800  -7.103   7.794  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.012  -6.557   6.696  1.00  0.00           C  
ATOM     39  C   SER A   5      10.799  -7.605   5.607  1.00  0.00           C  
ATOM     40  O   SER A   5       9.717  -7.704   5.029  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.703  -5.326   6.106  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.049  -5.612   5.765  1.00  0.00           O  
ATOM     43  H   SER A   5      12.662  -7.528   7.600  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.051  -6.265   7.091  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.178  -5.013   5.217  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.690  -4.527   6.833  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.072  -6.117   4.948  1.00  0.00           H  
ATOM     48  N   SER A   6      11.839  -8.385   5.334  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.768  -9.424   4.313  1.00  0.00           C  
ATOM     50  C   SER A   6      11.995 -10.803   4.924  1.00  0.00           C  
ATOM     51  O   SER A   6      12.981 -11.030   5.624  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.804  -9.163   3.217  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.344  -8.181   2.305  1.00  0.00           O  
ATOM     54  H   SER A   6      12.675  -8.258   5.830  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.781  -9.394   3.878  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.721  -8.816   3.668  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.991 -10.079   2.677  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.579  -8.439   1.411  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.074 -11.723   4.653  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.191 -13.069   5.184  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.999 -13.936   4.831  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.153 -15.010   4.247  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.309 -11.485   4.089  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.085 -13.524   4.786  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.275 -13.013   6.259  1.00  0.00           H  
ATOM     66  N   THR A   8       8.805 -13.472   5.187  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.582 -14.214   4.907  1.00  0.00           C  
ATOM     68  C   THR A   8       6.347 -13.370   5.200  1.00  0.00           C  
ATOM     69  O   THR A   8       6.347 -12.550   6.117  1.00  0.00           O  
ATOM     70  CB  THR A   8       7.510 -15.512   5.734  1.00  0.00           C  
ATOM     71  OG1 THR A   8       6.336 -16.252   5.383  1.00  0.00           O  
ATOM     72  CG2 THR A   8       7.496 -15.204   7.224  1.00  0.00           C  
ATOM     73  H   THR A   8       8.747 -12.610   5.649  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.585 -14.479   3.860  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.383 -16.110   5.514  1.00  0.00           H  
ATOM     76  HG1 THR A   8       6.305 -16.371   4.431  1.00  0.00           H  
ATOM     77 HG21 THR A   8       7.050 -16.029   7.757  1.00  0.00           H  
ATOM     78 HG22 THR A   8       6.919 -14.307   7.400  1.00  0.00           H  
ATOM     79 HG23 THR A   8       8.508 -15.055   7.570  1.00  0.00           H  
ATOM     80  N   GLY A   9       5.295 -13.576   4.414  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.067 -12.826   4.605  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.881 -11.742   3.562  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.275 -10.596   3.772  1.00  0.00           O  
ATOM     84  H   GLY A   9       5.352 -14.243   3.698  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       3.231 -13.507   4.556  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       4.088 -12.368   5.583  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.280 -12.106   2.433  1.00  0.00           N  
ATOM     88  CA  GLU A  10       3.045 -11.156   1.353  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.560 -10.831   1.227  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.736 -11.717   0.993  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.571 -11.715   0.029  1.00  0.00           C  
ATOM     92  CG  GLU A  10       5.072 -11.948   0.019  1.00  0.00           C  
ATOM     93  CD  GLU A  10       5.851 -10.754   0.538  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       5.794 -10.494   1.758  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       6.516 -10.080  -0.276  1.00  0.00           O  
ATOM     96  H   GLU A  10       2.989 -13.035   2.325  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.581 -10.248   1.587  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.080 -12.656  -0.171  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.330 -11.020  -0.762  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.295 -12.801   0.642  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       5.386 -12.151  -0.994  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.223  -9.556   1.384  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.162  -9.112   1.287  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.498  -8.681  -0.137  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.367  -8.252  -0.901  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.416  -7.953   2.255  1.00  0.00           C  
ATOM    107  CG  LYS A  11       0.085  -8.217   3.664  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.761  -9.262   4.371  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.004  -9.923   5.507  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.259  -8.977   6.629  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.925  -8.896   1.568  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.796  -9.942   1.559  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       0.078  -7.070   1.878  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.480  -7.767   2.303  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       1.105  -8.568   3.614  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       0.048  -7.295   4.228  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.643  -8.787   4.774  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.053 -10.019   3.657  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.573 -10.757   5.876  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.950 -10.280   5.127  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.268  -7.999   6.276  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.178  -9.184   7.069  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.486  -9.068   7.349  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.783  -8.796  -0.504  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.262  -8.422  -1.838  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.231  -6.914  -2.063  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.691  -6.421  -3.093  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.704  -8.936  -1.854  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.111  -8.967  -0.421  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.867  -9.300   0.356  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.694  -8.913  -2.615  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.323  -8.260  -2.427  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.734  -9.921  -2.294  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.489  -8.000  -0.126  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.862  -9.728  -0.270  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.870  -8.794   1.309  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.783 -10.368   0.494  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.685  -6.187  -1.093  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.593  -4.734  -1.187  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.371  -4.217  -0.434  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.361  -4.171   0.795  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.861  -4.085  -0.630  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.106  -4.473  -1.368  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.389  -4.039  -2.646  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.143  -5.260  -1.000  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.548  -4.541  -3.032  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.027  -5.286  -2.052  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.336  -6.638  -0.297  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.495  -4.474  -2.230  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -2.983  -4.377   0.402  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.762  -3.010  -0.687  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.257  -5.772  -0.055  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.024  -4.373  -3.986  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -6.912  -5.706  -2.042  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.659  -3.831  -1.182  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.886  -3.320  -0.584  1.00  0.00           C  
ATOM    157  C   GLU A  14       2.027  -1.820  -0.829  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.637  -1.311  -1.880  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.102  -4.056  -1.152  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.276  -4.125  -0.190  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.343  -5.103  -0.641  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       5.883  -4.920  -1.752  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       5.638  -6.051   0.116  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.591  -3.892  -2.157  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.835  -3.495   0.480  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.810  -5.065  -1.405  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.427  -3.550  -2.048  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.719  -3.144  -0.111  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.913  -4.433   0.780  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.587  -1.117   0.150  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.779   0.324   0.044  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.102   0.648  -0.644  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.132   0.807   0.011  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.742   0.969   1.431  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.406   2.759   1.411  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.878  -1.579   0.965  1.00  0.00           H  
ATOM    177  HA  CYS A  15       1.971   0.724  -0.550  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.968   0.497   2.018  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.696   0.818   1.915  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.065   0.743  -1.970  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.261   1.046  -2.747  1.00  0.00           C  
ATOM    182  C   ARG A  16       5.977   2.271  -2.187  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.156   2.492  -2.462  1.00  0.00           O  
ATOM    184  CB  ARG A  16       4.895   1.281  -4.214  1.00  0.00           C  
ATOM    185  CG  ARG A  16       4.934   0.020  -5.061  1.00  0.00           C  
ATOM    186  CD  ARG A  16       5.302   0.329  -6.503  1.00  0.00           C  
ATOM    187  NE  ARG A  16       4.123   0.585  -7.327  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       4.114   0.478  -8.651  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       5.215   0.121  -9.298  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       3.002   0.727  -9.330  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.215   0.605  -2.436  1.00  0.00           H  
ATOM    192  HA  ARG A  16       5.923   0.196  -2.682  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       3.897   1.691  -4.263  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       5.589   1.993  -4.635  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       5.669  -0.656  -4.650  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       3.960  -0.447  -5.039  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       5.937   1.202  -6.520  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       5.839  -0.514  -6.912  1.00  0.00           H  
ATOM    199  HE  ARG A  16       3.298   0.849  -6.869  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       6.054  -0.068  -8.789  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       5.205   0.040 -10.295  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       2.170   0.996  -8.846  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       2.996   0.646 -10.326  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.256   3.065  -1.401  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.823   4.268  -0.805  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.880   3.913   0.237  1.00  0.00           C  
ATOM    207  O   GLU A  17       8.024   4.361   0.155  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.721   5.113  -0.162  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.724   5.676  -1.161  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.134   7.036  -1.692  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       5.352   7.281  -1.817  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.237   7.855  -1.981  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.321   2.836  -1.219  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.289   4.841  -1.592  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.183   4.502   0.548  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.178   5.940   0.362  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.642   4.992  -1.992  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.763   5.769  -0.677  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.488   3.105   1.217  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.399   2.690   2.276  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.680   1.192   2.195  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.808   0.748   2.407  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.814   3.037   3.647  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.139   2.378   3.928  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.562   2.781   1.228  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.327   3.225   2.145  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.458   2.636   4.416  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.767   4.111   3.748  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.644   0.417   1.887  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.800  -1.022   1.783  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.776  -1.777   2.609  1.00  0.00           C  
ATOM    232  O   GLY A  19       5.659  -2.998   2.502  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.768   0.826   1.728  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.696  -1.311   0.748  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.789  -1.292   2.124  1.00  0.00           H  
ATOM    236  N   LYS A  20       5.033  -1.049   3.436  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.014  -1.656   4.284  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.179  -2.661   3.497  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.275  -2.738   2.272  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.107  -0.577   4.879  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.659   0.050   6.147  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.545   0.526   7.065  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.946  -0.626   7.858  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.880  -1.122   8.906  1.00  0.00           N  
ATOM    245  H   LYS A  20       5.174  -0.080   3.477  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.516  -2.175   5.087  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.970   0.205   4.146  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.147  -1.017   5.108  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.254  -0.683   6.671  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.278   0.895   5.880  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.944   1.253   7.755  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.768   0.982   6.467  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.037  -0.287   8.329  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       1.720  -1.435   7.178  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.393  -1.798   9.529  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       3.228  -0.327   9.479  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       3.693  -1.598   8.465  1.00  0.00           H  
ATOM    258  N   SER A  21       2.358  -3.427   4.208  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.506  -4.428   3.575  1.00  0.00           C  
ATOM    260  C   SER A  21       0.155  -4.514   4.278  1.00  0.00           C  
ATOM    261  O   SER A  21       0.083  -4.584   5.505  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.192  -5.796   3.594  1.00  0.00           C  
ATOM    263  OG  SER A  21       2.298  -6.295   4.916  1.00  0.00           O  
ATOM    264  H   SER A  21       2.326  -3.318   5.181  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.348  -4.128   2.550  1.00  0.00           H  
ATOM    266  HB2 SER A  21       1.615  -6.492   3.004  1.00  0.00           H  
ATOM    267  HB3 SER A  21       3.183  -5.704   3.175  1.00  0.00           H  
ATOM    268  HG  SER A  21       1.502  -6.075   5.406  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.915  -4.508   3.490  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.266  -4.584   4.035  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.068  -5.687   3.349  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.153  -5.735   2.122  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -2.981  -3.241   3.872  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.199  -2.077   4.409  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.152  -1.534   3.682  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.512  -1.525   5.641  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.431  -0.463   4.175  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.795  -0.453   6.138  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.753   0.079   5.404  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.794  -4.450   2.519  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.186  -4.814   5.086  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.162  -3.063   2.823  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.925  -3.279   4.394  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.899  -1.956   2.721  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.327  -1.940   6.216  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.383  -0.048   3.599  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.050  -0.032   7.100  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.191   0.916   5.791  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.653  -6.571   4.151  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.444  -7.676   3.622  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.621  -7.157   2.802  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.205  -7.889   2.002  1.00  0.00           O  
ATOM    293  CB  SER A  23      -4.953  -8.558   4.764  1.00  0.00           C  
ATOM    294  OG  SER A  23      -5.333  -9.838   4.289  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.547  -6.479   5.121  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.805  -8.264   2.981  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -4.171  -8.678   5.499  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -5.811  -8.088   5.223  1.00  0.00           H  
ATOM    299  HG  SER A  23      -5.692 -10.355   5.014  1.00  0.00           H  
ATOM    300  N   PHE A  24      -5.964  -5.890   3.006  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.072  -5.272   2.287  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.635  -3.962   1.636  1.00  0.00           C  
ATOM    303  O   PHE A  24      -5.764  -3.262   2.150  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.245  -5.017   3.235  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.077  -6.239   3.502  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.515  -7.362   4.086  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.421  -6.263   3.168  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.278  -8.488   4.332  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.190  -7.386   3.411  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.617  -8.499   3.995  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.460  -5.357   3.657  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.387  -5.956   1.514  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -7.863  -4.663   4.181  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -8.887  -4.263   2.807  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.467  -7.354   4.351  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -10.870  -5.392   2.712  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -8.828  -9.357   4.788  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.237  -7.392   3.147  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.216  -9.378   4.185  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.247  -3.639   0.502  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.922  -2.415  -0.221  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.333  -1.184   0.582  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.495  -0.355   0.939  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.615  -2.403  -1.584  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.263  -1.174  -2.401  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.139  -0.402  -2.791  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -5.975  -0.988  -2.664  1.00  0.00           N  
ATOM    328  H   ASN A  25      -7.934  -4.238   0.141  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.853  -2.392  -0.370  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.316  -3.279  -2.141  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.685  -2.422  -1.438  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.333  -1.644  -2.322  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -5.719  -0.201  -3.190  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.627  -1.072   0.863  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.150   0.059   1.621  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.146   0.518   2.673  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.996   1.714   2.922  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.472  -0.318   2.291  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.331  -1.490   3.076  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.245  -1.766   0.550  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.325   0.869   0.929  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.792   0.492   2.930  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.220  -0.495   1.532  1.00  0.00           H  
ATOM    344  HG  SER A  26     -11.064  -2.083   2.899  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.461  -0.441   3.287  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.471  -0.135   4.314  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.290   0.627   3.721  1.00  0.00           C  
ATOM    348  O   GLN A  27      -5.044   1.782   4.072  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -5.981  -1.422   4.979  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.102  -2.281   5.542  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.590  -3.416   6.406  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.883  -4.585   6.154  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.819  -3.078   7.433  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.625  -1.376   3.045  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.947   0.486   5.058  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.440  -2.007   4.250  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.314  -1.164   5.788  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.750  -1.658   6.141  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.665  -2.699   4.721  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.628  -2.126   7.574  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.474  -3.791   8.009  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.562  -0.027   2.822  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.406   0.589   2.181  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.727   2.010   1.727  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.856   2.880   1.717  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.955  -0.251   0.984  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.847   0.353   0.120  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.601   0.612   0.954  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.525  -0.564  -1.051  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.807  -0.945   2.584  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.606   0.627   2.905  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.602  -1.199   1.360  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.816  -0.414   0.352  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.184   1.300  -0.278  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.155   1.074   0.338  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.227  -0.323   1.343  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.849   1.270   1.775  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.716  -1.226  -0.779  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.232   0.032  -1.903  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.399  -1.146  -1.303  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.982   2.237   1.355  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.418   3.553   0.905  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.438   4.550   2.058  1.00  0.00           C  
ATOM    384  O   ILE A  29      -5.022   5.699   1.907  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.819   3.494   0.268  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.899   2.341  -0.735  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.149   4.816  -0.409  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.468   2.726  -2.133  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.630   1.503   1.386  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.718   3.897   0.157  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.540   3.329   1.053  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.262   1.538  -0.402  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.919   1.989  -0.787  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -6.393   5.041  -1.147  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -8.112   4.743  -0.892  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -7.175   5.603   0.330  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -6.633   1.894  -2.802  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.046   3.575  -2.468  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -5.419   2.982  -2.130  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.923   4.103   3.212  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.994   4.955   4.393  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.603   5.251   4.942  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.387   6.270   5.598  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.845   4.307   5.502  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.817   5.158   6.762  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.273   4.096   5.022  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.239   3.177   3.271  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.463   5.885   4.106  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.420   3.342   5.736  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -6.722   6.199   6.491  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -7.732   5.011   7.317  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -5.975   4.868   7.373  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.959   4.300   5.831  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.478   4.765   4.199  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.397   3.074   4.695  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.662   4.352   4.670  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.290   4.517   5.136  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.506   5.435   4.203  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.846   6.372   4.651  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.596   3.158   5.236  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.101   3.248   5.237  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.629   3.645   6.338  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.802   2.988   4.263  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       1.916   3.626   6.041  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.048   3.231   4.787  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.896   3.560   4.143  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.325   4.967   6.117  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.899   2.673   6.152  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.892   2.548   4.395  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.258   3.903   7.207  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.585   2.651   3.259  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.723   3.889   6.708  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.583   5.157   2.906  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.879   5.957   1.910  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.177   7.441   2.095  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.388   8.298   1.695  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.273   5.517   0.499  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.590   4.236   0.049  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.464   4.140  -1.459  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.443   5.155  -2.157  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.379   2.918  -1.970  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.125   4.397   2.611  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.180   5.797   2.045  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.341   5.361   0.469  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.012   6.301  -0.195  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.400   4.199   0.480  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.166   3.393   0.402  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.404   2.156  -1.353  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.297   2.827  -2.941  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.321   7.739   2.702  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.725   9.120   2.938  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.731   9.827   3.855  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.817  11.038   4.063  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.125   9.167   3.552  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.043   8.059   3.062  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.500   8.368   3.365  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.805   8.233   4.787  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -7.818   8.851   5.383  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -8.620   9.642   4.684  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -8.030   8.678   6.681  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.909   7.012   2.999  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.742   9.628   1.986  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -4.038   9.083   4.626  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.580  10.115   3.309  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.923   7.951   1.994  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -4.770   7.135   3.551  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -6.711   9.381   3.056  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -7.122   7.684   2.806  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -6.224   7.653   5.322  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.463   9.774   3.705  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -9.383  10.106   5.135  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.428   8.083   7.211  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -8.793   9.144   7.129  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.791   9.064   4.401  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.218   9.618   5.295  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.420  10.137   4.513  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.081  11.090   4.928  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.699   8.572   6.319  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.697   7.612   5.669  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.486   7.807   6.890  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.258   6.585   6.628  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.775   8.106   4.197  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.229  10.441   5.834  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.185   9.092   7.130  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.209   7.083   4.866  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.524   8.181   5.270  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -0.774   8.244   7.835  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -1.315   7.863   6.201  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.209   6.775   7.039  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       3.150   6.146   6.203  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       2.505   7.062   7.564  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       1.524   5.812   6.799  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.699   9.504   3.377  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.820   9.903   2.535  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.501  11.190   1.779  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.304  12.123   1.754  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.164   8.789   1.546  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.728   7.564   2.196  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.980   7.527   2.774  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.203   6.327   2.360  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.201   6.320   3.263  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.138   5.573   3.025  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.136   8.752   3.100  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.671  10.079   3.176  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.269   8.500   1.014  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.894   9.157   0.839  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.613   8.274   2.817  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.230   5.994   2.028  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       6.098   5.998   3.771  1.00  0.00           H  
ATOM    510  N   THR A  36       1.324  11.233   1.164  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.899  12.404   0.406  1.00  0.00           C  
ATOM    512  C   THR A  36       0.359  13.490   1.330  1.00  0.00           C  
ATOM    513  O   THR A  36       0.576  14.678   1.099  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.182  12.041  -0.629  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.597  13.216  -1.335  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.383  11.397   0.046  1.00  0.00           C  
ATOM    517  H   THR A  36       0.727  10.458   1.221  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.760  12.789  -0.122  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.238  11.336  -1.333  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -1.017  12.961  -2.160  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -1.103  11.059   1.032  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -1.718  10.555  -0.542  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -2.181  12.120   0.126  1.00  0.00           H  
ATOM    524  N   GLY A  37      -0.346  13.073   2.377  1.00  0.00           N  
ATOM    525  CA  GLY A  37      -0.906  14.023   3.320  1.00  0.00           C  
ATOM    526  C   GLY A  37       0.015  15.201   3.572  1.00  0.00           C  
ATOM    527  O   GLY A  37      -0.316  16.338   3.238  1.00  0.00           O  
ATOM    528  H   GLY A  37      -0.486  12.112   2.511  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -1.844  14.390   2.931  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -1.089  13.518   4.257  1.00  0.00           H  
ATOM    531  N   GLU A  38       1.173  14.928   4.165  1.00  0.00           N  
ATOM    532  CA  GLU A  38       2.143  15.976   4.464  1.00  0.00           C  
ATOM    533  C   GLU A  38       2.992  16.297   3.237  1.00  0.00           C  
ATOM    534  O   GLU A  38       2.820  15.699   2.176  1.00  0.00           O  
ATOM    535  CB  GLU A  38       3.045  15.551   5.625  1.00  0.00           C  
ATOM    536  CG  GLU A  38       4.019  14.441   5.264  1.00  0.00           C  
ATOM    537  CD  GLU A  38       5.174  14.339   6.241  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       4.982  13.757   7.329  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       6.271  14.840   5.916  1.00  0.00           O  
ATOM    540  H   GLU A  38       1.380  14.002   4.407  1.00  0.00           H  
ATOM    541  HA  GLU A  38       1.597  16.861   4.751  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       3.613  16.407   5.956  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       2.424  15.205   6.438  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       3.488  13.501   5.259  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       4.416  14.634   4.278  1.00  0.00           H  
ATOM    546  N   ASN A  39       3.908  17.247   3.391  1.00  0.00           N  
ATOM    547  CA  ASN A  39       4.783  17.650   2.297  1.00  0.00           C  
ATOM    548  C   ASN A  39       5.167  16.450   1.437  1.00  0.00           C  
ATOM    549  O   ASN A  39       5.376  15.342   1.932  1.00  0.00           O  
ATOM    550  CB  ASN A  39       6.044  18.323   2.845  1.00  0.00           C  
ATOM    551  CG  ASN A  39       5.726  19.513   3.729  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       5.938  19.475   4.941  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       5.215  20.579   3.124  1.00  0.00           N  
ATOM    554  H   ASN A  39       3.998  17.689   4.262  1.00  0.00           H  
ATOM    555  HA  ASN A  39       4.245  18.359   1.686  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       6.603  17.605   3.428  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       6.652  18.662   2.020  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       5.073  20.539   2.155  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       5.001  21.363   3.671  1.00  0.00           H  
ATOM    560  N   PRO A  40       5.262  16.673   0.118  1.00  0.00           N  
ATOM    561  CA  PRO A  40       5.622  15.622  -0.839  1.00  0.00           C  
ATOM    562  C   PRO A  40       7.079  15.193  -0.707  1.00  0.00           C  
ATOM    563  O   PRO A  40       7.773  15.597   0.225  1.00  0.00           O  
ATOM    564  CB  PRO A  40       5.380  16.282  -2.199  1.00  0.00           C  
ATOM    565  CG  PRO A  40       5.525  17.743  -1.942  1.00  0.00           C  
ATOM    566  CD  PRO A  40       5.026  17.968  -0.541  1.00  0.00           C  
ATOM    567  HA  PRO A  40       4.982  14.757  -0.738  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       6.115  15.930  -2.909  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       4.388  16.040  -2.549  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       6.563  18.028  -2.021  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       4.926  18.300  -2.647  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       5.591  18.754  -0.062  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       3.973  18.210  -0.550  1.00  0.00           H  
ATOM    574  N   SER A  41       7.536  14.372  -1.647  1.00  0.00           N  
ATOM    575  CA  SER A  41       8.911  13.885  -1.634  1.00  0.00           C  
ATOM    576  C   SER A  41       9.849  14.887  -2.300  1.00  0.00           C  
ATOM    577  O   SER A  41      10.814  14.507  -2.961  1.00  0.00           O  
ATOM    578  CB  SER A  41       9.002  12.533  -2.346  1.00  0.00           C  
ATOM    579  OG  SER A  41       8.489  12.615  -3.664  1.00  0.00           O  
ATOM    580  H   SER A  41       6.934  14.085  -2.365  1.00  0.00           H  
ATOM    581  HA  SER A  41       9.209  13.760  -0.604  1.00  0.00           H  
ATOM    582  HB2 SER A  41      10.035  12.224  -2.394  1.00  0.00           H  
ATOM    583  HB3 SER A  41       8.432  11.800  -1.794  1.00  0.00           H  
ATOM    584  HG  SER A  41       7.543  12.778  -3.630  1.00  0.00           H  
ATOM    585  N   GLY A  42       9.557  16.172  -2.119  1.00  0.00           N  
ATOM    586  CA  GLY A  42      10.382  17.210  -2.708  1.00  0.00           C  
ATOM    587  C   GLY A  42      11.216  17.943  -1.675  1.00  0.00           C  
ATOM    588  O   GLY A  42      12.426  17.743  -1.568  1.00  0.00           O  
ATOM    589  H   GLY A  42       8.774  16.416  -1.582  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      11.042  16.761  -3.435  1.00  0.00           H  
ATOM    591  HA3 GLY A  42       9.742  17.923  -3.207  1.00  0.00           H  
ATOM    592  N   PRO A  43      10.564  18.816  -0.893  1.00  0.00           N  
ATOM    593  CA  PRO A  43      11.234  19.599   0.149  1.00  0.00           C  
ATOM    594  C   PRO A  43      11.687  18.736   1.322  1.00  0.00           C  
ATOM    595  O   PRO A  43      12.221  19.244   2.308  1.00  0.00           O  
ATOM    596  CB  PRO A  43      10.156  20.588   0.598  1.00  0.00           C  
ATOM    597  CG  PRO A  43       8.866  19.915   0.275  1.00  0.00           C  
ATOM    598  CD  PRO A  43       9.122  19.104  -0.965  1.00  0.00           C  
ATOM    599  HA  PRO A  43      12.081  20.142  -0.245  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      10.251  20.772   1.659  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      10.264  21.515   0.055  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       8.574  19.272   1.090  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       8.103  20.656   0.087  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       8.544  18.192  -0.945  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       8.889  19.681  -1.848  1.00  0.00           H  
ATOM    606  N   SER A  44      11.470  17.430   1.208  1.00  0.00           N  
ATOM    607  CA  SER A  44      11.853  16.497   2.261  1.00  0.00           C  
ATOM    608  C   SER A  44      13.284  16.007   2.059  1.00  0.00           C  
ATOM    609  O   SER A  44      14.055  15.898   3.012  1.00  0.00           O  
ATOM    610  CB  SER A  44      10.893  15.306   2.291  1.00  0.00           C  
ATOM    611  OG  SER A  44      11.421  14.244   3.067  1.00  0.00           O  
ATOM    612  H   SER A  44      11.040  17.086   0.397  1.00  0.00           H  
ATOM    613  HA  SER A  44      11.794  17.019   3.204  1.00  0.00           H  
ATOM    614  HB2 SER A  44       9.952  15.616   2.719  1.00  0.00           H  
ATOM    615  HB3 SER A  44      10.731  14.953   1.282  1.00  0.00           H  
ATOM    616  HG  SER A  44      11.716  14.584   3.915  1.00  0.00           H  
ATOM    617  N   SER A  45      13.630  15.711   0.810  1.00  0.00           N  
ATOM    618  CA  SER A  45      14.966  15.229   0.481  1.00  0.00           C  
ATOM    619  C   SER A  45      16.034  16.182   1.010  1.00  0.00           C  
ATOM    620  O   SER A  45      15.781  17.371   1.201  1.00  0.00           O  
ATOM    621  CB  SER A  45      15.115  15.068  -1.033  1.00  0.00           C  
ATOM    622  OG  SER A  45      14.240  14.070  -1.528  1.00  0.00           O  
ATOM    623  H   SER A  45      12.970  15.818   0.093  1.00  0.00           H  
ATOM    624  HA  SER A  45      15.096  14.265   0.951  1.00  0.00           H  
ATOM    625  HB2 SER A  45      14.883  16.005  -1.516  1.00  0.00           H  
ATOM    626  HB3 SER A  45      16.132  14.786  -1.264  1.00  0.00           H  
ATOM    627  HG  SER A  45      14.422  13.917  -2.459  1.00  0.00           H  
ATOM    628  N   GLY A  46      17.229  15.650   1.246  1.00  0.00           N  
ATOM    629  CA  GLY A  46      18.318  16.465   1.751  1.00  0.00           C  
ATOM    630  C   GLY A  46      18.565  16.250   3.231  1.00  0.00           C  
ATOM    631  O   GLY A  46      19.491  16.848   3.777  1.00  0.00           O  
ATOM    632  H   GLY A  46      17.373  14.695   1.076  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      19.218  16.222   1.207  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      18.079  17.506   1.586  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.407   3.706   3.318  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      21.609 -18.934  21.298  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.179 -19.227  19.943  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.836 -17.975  19.160  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.074 -17.131  19.630  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.323 -18.103  21.732  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.971 -19.753  19.432  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.306 -19.862  19.984  1.00  0.00           H  
ATOM      8  N   SER A   2      21.403 -17.853  17.964  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.157 -16.692  17.116  1.00  0.00           C  
ATOM     10  C   SER A   2      20.656 -17.121  15.740  1.00  0.00           C  
ATOM     11  O   SER A   2      21.447 -17.399  14.839  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.433 -15.861  16.971  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.737 -15.180  18.176  1.00  0.00           O  
ATOM     14  H   SER A   2      22.002 -18.561  17.645  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.397 -16.090  17.591  1.00  0.00           H  
ATOM     16  HB2 SER A   2      23.257 -16.512  16.722  1.00  0.00           H  
ATOM     17  HB3 SER A   2      22.298 -15.133  16.184  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.420 -15.659  18.652  1.00  0.00           H  
ATOM     19  N   SER A   3      19.337 -17.171  15.586  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.729 -17.569  14.322  1.00  0.00           C  
ATOM     21  C   SER A   3      17.883 -16.438  13.746  1.00  0.00           C  
ATOM     22  O   SER A   3      18.023 -16.075  12.579  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.867 -18.818  14.517  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.637 -19.895  15.022  1.00  0.00           O  
ATOM     25  H   SER A   3      18.759 -16.938  16.343  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.526 -17.796  13.629  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.074 -18.599  15.215  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.441 -19.110  13.568  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.771 -19.778  15.966  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.003 -15.884  14.575  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.146 -14.800  14.132  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.630 -15.009  12.722  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.019 -14.294  11.799  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.935 -16.215  15.496  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.305 -14.723  14.805  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.707 -13.877  14.164  1.00  0.00           H  
ATOM     37  N   SER A   5      14.752 -15.993  12.555  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.185 -16.298  11.246  1.00  0.00           C  
ATOM     39  C   SER A   5      12.674 -16.486  11.339  1.00  0.00           C  
ATOM     40  O   SER A   5      12.192 -17.557  11.708  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.833 -17.557  10.667  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.549 -18.691  11.468  1.00  0.00           O  
ATOM     43  H   SER A   5      14.481 -16.528  13.330  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.393 -15.463  10.593  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.452 -17.730   9.672  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.904 -17.420  10.625  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.454 -19.464  10.907  1.00  0.00           H  
ATOM     48  N   SER A   6      11.932 -15.437  11.001  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.475 -15.484  11.049  1.00  0.00           C  
ATOM     50  C   SER A   6       9.878 -15.255   9.664  1.00  0.00           C  
ATOM     51  O   SER A   6       9.622 -14.119   9.266  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.942 -14.434  12.026  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.570 -14.649  12.307  1.00  0.00           O  
ATOM     54  H   SER A   6      12.375 -14.610  10.715  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.186 -16.465  11.395  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.499 -14.490  12.949  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.059 -13.451  11.594  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.311 -15.519  11.993  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.659 -16.344   8.933  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.094 -16.242   7.601  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.698 -15.651   7.606  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.912 -15.902   8.521  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.883 -17.224   9.303  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.735 -15.618   6.996  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.052 -17.229   7.163  1.00  0.00           H  
ATOM     66  N   THR A   8       7.387 -14.861   6.583  1.00  0.00           N  
ATOM     67  CA  THR A   8       6.078 -14.230   6.474  1.00  0.00           C  
ATOM     68  C   THR A   8       5.683 -14.030   5.016  1.00  0.00           C  
ATOM     69  O   THR A   8       6.458 -13.501   4.220  1.00  0.00           O  
ATOM     70  CB  THR A   8       6.050 -12.868   7.194  1.00  0.00           C  
ATOM     71  OG1 THR A   8       6.400 -13.035   8.572  1.00  0.00           O  
ATOM     72  CG2 THR A   8       4.673 -12.230   7.089  1.00  0.00           C  
ATOM     73  H   THR A   8       8.056 -14.700   5.885  1.00  0.00           H  
ATOM     74  HA  THR A   8       5.355 -14.879   6.947  1.00  0.00           H  
ATOM     75  HB  THR A   8       6.770 -12.215   6.724  1.00  0.00           H  
ATOM     76  HG1 THR A   8       6.197 -13.933   8.848  1.00  0.00           H  
ATOM     77 HG21 THR A   8       4.104 -12.726   6.317  1.00  0.00           H  
ATOM     78 HG22 THR A   8       4.779 -11.184   6.841  1.00  0.00           H  
ATOM     79 HG23 THR A   8       4.159 -12.325   8.033  1.00  0.00           H  
ATOM     80  N   GLY A   9       4.471 -14.455   4.671  1.00  0.00           N  
ATOM     81  CA  GLY A   9       3.995 -14.312   3.308  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.941 -12.865   2.861  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.673 -12.022   3.378  1.00  0.00           O  
ATOM     84  H   GLY A   9       3.896 -14.869   5.349  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       4.654 -14.857   2.649  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.003 -14.735   3.240  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.072 -12.577   1.897  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.928 -11.221   1.380  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.456 -10.869   1.180  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.663 -11.696   0.731  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.683 -11.073   0.057  1.00  0.00           C  
ATOM     92  CG  GLU A  10       3.246 -12.066  -1.007  1.00  0.00           C  
ATOM     93  CD  GLU A  10       3.718 -13.477  -0.717  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       4.904 -13.647  -0.366  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       2.900 -14.413  -0.841  1.00  0.00           O  
ATOM     96  H   GLU A  10       2.516 -13.293   1.525  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.353 -10.543   2.104  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.525 -10.075  -0.324  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       4.737 -11.216   0.241  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.168 -12.067  -1.060  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       3.652 -11.755  -1.959  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.099  -9.634   1.518  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.276  -9.169   1.376  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.563  -8.753  -0.063  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.329  -8.347  -0.807  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.539  -7.995   2.321  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.135  -8.269   3.759  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.183  -9.096   4.485  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.593  -9.808   5.692  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.491 -10.884   6.195  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.777  -9.020   1.870  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.931  -9.986   1.639  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       0.015  -7.136   1.971  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.594  -7.764   2.303  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.801  -8.808   3.764  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.012  -7.327   4.275  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.976  -8.444   4.818  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.582  -9.833   3.803  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.354 -10.243   5.410  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.436  -9.085   6.479  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.200 -10.485   6.842  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.937 -11.602   6.706  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.980 -11.342   5.400  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.839  -8.853  -0.465  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.274  -8.489  -1.817  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.213  -6.985  -2.060  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.629  -6.498  -3.112  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.722  -8.981  -1.868  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.171  -8.987  -0.447  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.955  -9.329   0.369  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.692  -8.998  -2.571  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.314  -8.303  -2.467  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.755  -9.971  -2.296  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.543  -8.011  -0.175  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.938  -9.734  -0.308  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.978  -8.810   1.316  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.893 -10.396   0.523  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.691  -6.252  -1.081  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.575  -4.802  -1.190  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.340  -4.299  -0.448  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.325  -4.241   0.781  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.829  -4.126  -0.635  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.078  -4.476  -1.383  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.338  -4.033  -2.663  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.142  -5.232  -1.025  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.509  -4.500  -3.059  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.017  -5.231  -2.083  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.377  -6.697  -0.267  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.476  -4.555  -2.236  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -2.965  -4.423   0.394  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.702  -3.054  -0.682  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.279  -5.742  -0.082  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -5.972  -4.316  -4.017  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -6.915  -5.624  -2.082  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.692  -3.938  -1.203  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.931  -3.442  -0.615  1.00  0.00           C  
ATOM    157  C   GLU A  14       2.115  -1.956  -0.908  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.799  -1.482  -2.000  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.128  -4.230  -1.152  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.287  -4.317  -0.174  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.254  -5.435  -0.513  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       5.017  -6.580  -0.074  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       6.248  -5.165  -1.219  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.620  -4.008  -2.178  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.870  -3.581   0.453  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.806  -5.234  -1.388  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.481  -3.754  -2.054  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.825  -3.381  -0.188  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.893  -4.490   0.817  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.627  -1.224   0.076  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.853   0.209  -0.073  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.196   0.481  -0.744  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.253   0.207  -0.174  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.803   0.899   1.291  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.470   2.688   1.208  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.860  -1.658   0.924  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.066   0.605  -0.697  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       2.021   0.448   1.886  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.751   0.763   1.790  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.147   1.021  -1.957  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.359   1.330  -2.706  1.00  0.00           C  
ATOM    182  C   ARG A  16       6.042   2.574  -2.146  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.168   2.897  -2.522  1.00  0.00           O  
ATOM    184  CB  ARG A  16       5.030   1.538  -4.186  1.00  0.00           C  
ATOM    185  CG  ARG A  16       4.940   0.244  -4.977  1.00  0.00           C  
ATOM    186  CD  ARG A  16       6.317  -0.335  -5.259  1.00  0.00           C  
ATOM    187  NE  ARG A  16       6.257  -1.756  -5.589  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       5.865  -2.694  -4.734  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       5.501  -2.363  -3.503  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       5.837  -3.967  -5.109  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.274   1.216  -2.359  1.00  0.00           H  
ATOM    192  HA  ARG A  16       6.031   0.490  -2.610  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.082   2.049  -4.264  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       5.799   2.153  -4.629  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       4.368  -0.476  -4.409  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       4.443   0.441  -5.915  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       6.755   0.199  -6.088  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       6.933  -0.205  -4.381  1.00  0.00           H  
ATOM    199  HE  ARG A  16       6.521  -2.024  -6.494  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       5.521  -1.405  -3.218  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       5.206  -3.071  -2.861  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       6.110  -4.220  -6.037  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       5.542  -4.671  -4.465  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.352   3.267  -1.246  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.893   4.476  -0.636  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.952   4.132   0.408  1.00  0.00           C  
ATOM    207  O   GLU A  17       8.056   4.678   0.392  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.772   5.293   0.010  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.713   5.759  -0.975  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.164   6.950  -1.797  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       3.961   8.095  -1.344  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       4.720   6.736  -2.895  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.459   2.959  -0.987  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.351   5.065  -1.416  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.291   4.689   0.766  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.203   6.165   0.480  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.481   4.945  -1.645  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.825   6.035  -0.425  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.608   3.224   1.314  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.527   2.806   2.366  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.841   1.317   2.255  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.992   0.903   2.386  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.932   3.111   3.742  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.266   2.423   4.002  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.713   2.824   1.275  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.443   3.364   2.248  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.579   2.700   4.504  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.870   4.182   3.870  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.808   0.516   2.011  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.994  -0.918   1.885  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.992  -1.706   2.705  1.00  0.00           C  
ATOM    232  O   GLY A  19       5.984  -2.937   2.674  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.912   0.902   1.915  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.890  -1.194   0.847  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.991  -1.170   2.217  1.00  0.00           H  
ATOM    236  N   LYS A  20       5.146  -0.997   3.444  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.135  -1.637   4.277  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.297  -2.616   3.461  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.524  -2.794   2.264  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.228  -0.582   4.916  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.768  -0.027   6.222  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.650   0.492   7.112  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.081  -0.610   7.992  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       3.109  -1.174   8.909  1.00  0.00           N  
ATOM    245  H   LYS A  20       5.202  -0.018   3.427  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.644  -2.181   5.057  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       3.106   0.238   4.223  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.261  -1.025   5.109  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.295  -0.810   6.746  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.448   0.784   6.004  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       3.039   1.276   7.743  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.860   0.887   6.488  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.272  -0.203   8.578  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       1.704  -1.400   7.358  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       3.934  -0.543   8.953  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       3.418  -2.107   8.569  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       2.715  -1.280   9.866  1.00  0.00           H  
ATOM    258  N   SER A  21       2.326  -3.246   4.115  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.456  -4.208   3.450  1.00  0.00           C  
ATOM    260  C   SER A  21       0.130  -4.345   4.192  1.00  0.00           C  
ATOM    261  O   SER A  21       0.093  -4.356   5.423  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.144  -5.571   3.357  1.00  0.00           C  
ATOM    263  OG  SER A  21       3.501  -5.432   2.972  1.00  0.00           O  
ATOM    264  H   SER A  21       2.195  -3.061   5.068  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.261  -3.844   2.452  1.00  0.00           H  
ATOM    266  HB2 SER A  21       2.104  -6.059   4.319  1.00  0.00           H  
ATOM    267  HB3 SER A  21       1.635  -6.179   2.623  1.00  0.00           H  
ATOM    268  HG  SER A  21       4.069  -5.653   3.714  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.957  -4.450   3.435  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.286  -4.585   4.019  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.078  -5.685   3.319  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.040  -5.809   2.095  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.043  -3.259   3.929  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.258  -2.084   4.436  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.210  -1.561   3.695  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.567  -1.501   5.655  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.485  -0.481   4.160  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.845  -0.420   6.125  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.804   0.091   5.376  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.863  -4.435   2.459  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.165  -4.851   5.058  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.297  -3.067   2.897  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.950  -3.330   4.511  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.960  -2.007   2.743  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.382  -1.901   6.242  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.329  -0.083   3.572  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.097   0.025   7.077  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.238   0.935   5.742  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.796  -6.481   4.105  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.594  -7.574   3.562  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.756  -7.038   2.731  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.214  -7.688   1.792  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.127  -8.456   4.694  1.00  0.00           C  
ATOM    294  OG  SER A  23      -6.097  -9.371   4.214  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.785  -6.332   5.074  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.955  -8.167   2.926  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -4.310  -9.011   5.129  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -5.580  -7.831   5.450  1.00  0.00           H  
ATOM    299  HG  SER A  23      -6.827  -8.887   3.822  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.227  -5.846   3.084  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.335  -5.221   2.373  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.908  -3.889   1.763  1.00  0.00           C  
ATOM    303  O   PHE A  24      -6.256  -3.076   2.417  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.520  -5.006   3.317  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.265  -6.269   3.641  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.670  -7.266   4.397  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.561  -6.460   3.189  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.354  -8.430   4.696  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.250  -7.621   3.484  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.645  -8.607   4.240  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.820  -5.377   3.842  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.636  -5.887   1.578  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -8.160  -4.588   4.245  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -9.214  -4.317   2.861  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.661  -7.129   4.756  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -11.035  -5.689   2.598  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -8.879  -9.199   5.287  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.260  -7.756   3.126  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.181  -9.515   4.471  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.281  -3.673   0.506  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.936  -2.441  -0.193  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.341  -1.219   0.627  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.502  -0.390   0.979  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.618  -2.399  -1.562  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.330  -1.112  -2.312  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.197  -0.248  -2.442  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.106  -0.980  -2.811  1.00  0.00           N  
ATOM    328  H   ASN A  25      -7.800  -4.359   0.037  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.866  -2.428  -0.333  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.265  -3.227  -2.159  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.686  -2.485  -1.429  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.467  -1.710  -2.669  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -5.892  -0.158  -3.300  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.631  -1.116   0.927  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.148   0.006   1.703  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.130   0.462   2.743  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.938   1.659   2.956  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.458  -0.383   2.391  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.296  -1.555   3.172  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.251  -1.810   0.618  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.338   0.821   1.021  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.776   0.422   3.035  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.214  -0.566   1.642  1.00  0.00           H  
ATOM    344  HG  SER A  26     -10.957  -1.570   3.867  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.480  -0.502   3.388  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.482  -0.200   4.407  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.299   0.552   3.805  1.00  0.00           C  
ATOM    348  O   GLN A  27      -5.050   1.710   4.141  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -5.996  -1.488   5.074  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.114  -2.309   5.697  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.596  -3.494   6.488  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.850  -4.647   6.137  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.866  -3.217   7.561  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.677  -1.437   3.174  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.948   0.426   5.153  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.501  -2.098   4.333  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.290  -1.234   5.850  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.683  -1.675   6.360  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.757  -2.673   4.909  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.705  -2.274   7.780  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.519  -3.963   8.091  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.574  -0.114   2.913  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.416   0.491   2.263  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.735   1.906   1.791  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.866   2.779   1.785  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.966  -0.366   1.079  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.890   0.244   0.180  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.614   0.494   0.970  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.613  -0.662  -1.011  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.821  -1.034   2.686  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.617   0.537   2.988  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.583  -1.296   1.470  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.835  -0.565   0.467  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.240   1.195  -0.197  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.184  -0.450   1.268  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.844   1.078   1.849  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.091   1.033   0.354  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -2.522  -1.169  -1.297  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.863  -1.392  -0.741  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.255  -0.069  -1.839  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.984   2.125   1.397  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.418   3.435   0.926  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.425   4.452   2.062  1.00  0.00           C  
ATOM    384  O   ILE A  29      -5.016   5.600   1.884  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.823   3.371   0.300  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.911   2.212  -0.694  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.159   4.689  -0.383  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.489   2.587  -2.098  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.631   1.389   1.425  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.722   3.763   0.168  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.539   3.211   1.092  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.272   1.410  -0.360  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.931   1.860  -0.736  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -7.318   5.451   0.365  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -6.341   4.980  -1.024  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -8.055   4.571  -0.973  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -6.663   1.751  -2.761  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.066   3.436  -2.433  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -5.439   2.838  -2.104  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.891   4.024   3.231  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.949   4.896   4.397  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.551   5.204   4.923  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.333   6.223   5.579  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.784   4.267   5.528  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.737   5.138   6.775  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.219   4.050   5.073  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.203   3.098   3.310  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.422   5.820   4.100  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.356   3.305   5.772  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -6.852   6.174   6.493  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -7.538   4.854   7.442  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -5.788   5.003   7.272  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.319   3.058   4.657  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.884   4.156   5.917  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.473   4.782   4.320  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.606   4.315   4.632  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.228   4.492   5.074  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.470   5.424   4.133  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.817   6.369   4.574  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.518   3.140   5.154  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.024   3.247   5.142  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.708   3.680   6.226  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.875   2.971   4.168  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       1.994   3.668   5.920  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.122   3.241   4.677  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.842   3.523   4.106  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.250   4.935   6.058  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.807   2.642   6.067  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.815   2.535   4.309  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.341   3.958   7.091  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.655   2.606   3.175  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.802   3.958   6.575  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.562   5.149   2.836  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.884   5.962   1.834  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.204   7.441   2.025  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.440   8.311   1.604  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.289   5.518   0.427  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.583   4.255  -0.039  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.510   4.151  -1.550  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.568   5.158  -2.257  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.383   2.929  -2.054  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.098   4.382   2.547  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.179   5.818   1.954  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.353   5.337   0.412  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.057   6.311  -0.269  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.422   4.253   0.355  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.119   3.398   0.341  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.345   2.173  -1.430  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.334   2.832  -3.027  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.337   7.719   2.661  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.758   9.093   2.907  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.763   9.813   3.812  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.870  11.020   4.031  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.150   9.116   3.540  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.116   8.115   2.927  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.558   8.576   3.063  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.807   9.818   2.336  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -8.016  10.223   1.964  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -9.082   9.487   2.251  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -8.162  11.365   1.305  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.903   6.982   2.973  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.796   9.603   1.956  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -4.058   8.894   4.593  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.569  10.104   3.424  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.884   8.001   1.878  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -5.001   7.165   3.428  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -7.207   7.806   2.674  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.774   8.733   4.110  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -6.033  10.377   2.114  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.975   8.627   2.748  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -9.992   9.795   1.971  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.361  11.922   1.088  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -9.072  11.668   1.026  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.798   9.064   4.336  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.215   9.632   5.217  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.411  10.143   4.421  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.082  11.092   4.828  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.703   8.601   6.251  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.703   7.636   5.609  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.476   7.838   6.836  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.248   6.603   6.571  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.767   8.108   4.124  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.231  10.461   5.747  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.191   9.132   7.054  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.219   7.112   4.800  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.537   8.201   5.220  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -0.181   6.819   7.037  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -0.789   8.309   7.755  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -1.294   7.844   6.131  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       1.515   5.822   6.713  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       3.153   6.176   6.165  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       2.464   7.072   7.519  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.673   9.507   3.283  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.788   9.899   2.428  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.447  11.155   1.632  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.076  12.201   1.802  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.151   8.760   1.474  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.660   7.536   2.169  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.864   7.497   2.841  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.120   6.301   2.297  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.043   6.291   3.350  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       3.999   5.546   3.034  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.103   8.758   3.012  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.635  10.109   3.062  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.274   8.480   0.908  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.919   9.100   0.794  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.493   8.242   2.930  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.173   5.970   1.893  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       5.897   5.968   3.926  1.00  0.00           H  
ATOM    510  N   THR A  36       1.447  11.047   0.763  1.00  0.00           N  
ATOM    511  CA  THR A  36       1.024  12.173  -0.060  1.00  0.00           C  
ATOM    512  C   THR A  36       0.725  13.398   0.796  1.00  0.00           C  
ATOM    513  O   THR A  36       1.076  14.521   0.435  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.225  11.824  -0.891  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.621  12.952  -1.679  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.375  11.402   0.012  1.00  0.00           C  
ATOM    517  H   THR A  36       0.985  10.188   0.673  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.829  12.409  -0.741  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.017  11.001  -1.549  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -1.177  13.531  -1.153  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -2.112  10.869  -0.570  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -1.827  12.278   0.452  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -1.000  10.758   0.794  1.00  0.00           H  
ATOM    524  N   GLY A  37       0.074  13.174   1.934  1.00  0.00           N  
ATOM    525  CA  GLY A  37      -0.261  14.270   2.825  1.00  0.00           C  
ATOM    526  C   GLY A  37      -0.955  15.410   2.106  1.00  0.00           C  
ATOM    527  O   GLY A  37      -0.635  16.577   2.327  1.00  0.00           O  
ATOM    528  H   GLY A  37      -0.180  12.258   2.171  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -0.910  13.900   3.604  1.00  0.00           H  
ATOM    530  HA3 GLY A  37       0.648  14.644   3.274  1.00  0.00           H  
ATOM    531  N   GLU A  38      -1.907  15.070   1.243  1.00  0.00           N  
ATOM    532  CA  GLU A  38      -2.646  16.075   0.488  1.00  0.00           C  
ATOM    533  C   GLU A  38      -3.505  16.930   1.415  1.00  0.00           C  
ATOM    534  O   GLU A  38      -4.578  16.512   1.846  1.00  0.00           O  
ATOM    535  CB  GLU A  38      -3.529  15.406  -0.568  1.00  0.00           C  
ATOM    536  CG  GLU A  38      -4.188  16.387  -1.521  1.00  0.00           C  
ATOM    537  CD  GLU A  38      -5.151  17.326  -0.819  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      -6.215  16.854  -0.367  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      -4.840  18.531  -0.722  1.00  0.00           O  
ATOM    540  H   GLU A  38      -2.117  14.122   1.110  1.00  0.00           H  
ATOM    541  HA  GLU A  38      -1.929  16.712  -0.007  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      -2.922  14.725  -1.147  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      -4.305  14.845  -0.068  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      -3.421  16.976  -2.000  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      -4.733  15.831  -2.270  1.00  0.00           H  
ATOM    546  N   ASN A  39      -3.022  18.131   1.719  1.00  0.00           N  
ATOM    547  CA  ASN A  39      -3.744  19.045   2.597  1.00  0.00           C  
ATOM    548  C   ASN A  39      -3.879  20.423   1.954  1.00  0.00           C  
ATOM    549  O   ASN A  39      -3.144  20.781   1.034  1.00  0.00           O  
ATOM    550  CB  ASN A  39      -3.026  19.167   3.942  1.00  0.00           C  
ATOM    551  CG  ASN A  39      -1.525  18.994   3.815  1.00  0.00           C  
ATOM    552  OD1 ASN A  39      -0.963  17.996   4.269  1.00  0.00           O  
ATOM    553  ND2 ASN A  39      -0.868  19.967   3.195  1.00  0.00           N  
ATOM    554  H   ASN A  39      -2.160  18.409   1.345  1.00  0.00           H  
ATOM    555  HA  ASN A  39      -4.730  18.639   2.760  1.00  0.00           H  
ATOM    556  HB2 ASN A  39      -3.222  20.143   4.361  1.00  0.00           H  
ATOM    557  HB3 ASN A  39      -3.402  18.410   4.614  1.00  0.00           H  
ATOM    558 HD21 ASN A  39      -1.381  20.731   2.859  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       0.103  19.880   3.098  1.00  0.00           H  
ATOM    560  N   PRO A  40      -4.842  21.215   2.450  1.00  0.00           N  
ATOM    561  CA  PRO A  40      -5.096  22.565   1.940  1.00  0.00           C  
ATOM    562  C   PRO A  40      -3.977  23.539   2.294  1.00  0.00           C  
ATOM    563  O   PRO A  40      -3.062  23.201   3.045  1.00  0.00           O  
ATOM    564  CB  PRO A  40      -6.397  22.969   2.639  1.00  0.00           C  
ATOM    565  CG  PRO A  40      -6.425  22.155   3.886  1.00  0.00           C  
ATOM    566  CD  PRO A  40      -5.756  20.853   3.546  1.00  0.00           C  
ATOM    567  HA  PRO A  40      -5.246  22.564   0.870  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      -6.378  24.028   2.856  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      -7.238  22.742   2.001  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      -5.882  22.663   4.668  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      -7.447  21.983   4.189  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      -5.207  20.477   4.397  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      -6.485  20.128   3.216  1.00  0.00           H  
ATOM    574  N   SER A  41      -4.056  24.748   1.748  1.00  0.00           N  
ATOM    575  CA  SER A  41      -3.047  25.769   2.003  1.00  0.00           C  
ATOM    576  C   SER A  41      -3.035  26.164   3.477  1.00  0.00           C  
ATOM    577  O   SER A  41      -3.769  27.057   3.898  1.00  0.00           O  
ATOM    578  CB  SER A  41      -3.308  27.002   1.136  1.00  0.00           C  
ATOM    579  OG  SER A  41      -2.763  26.837  -0.162  1.00  0.00           O  
ATOM    580  H   SER A  41      -4.810  24.957   1.156  1.00  0.00           H  
ATOM    581  HA  SER A  41      -2.084  25.356   1.746  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -4.373  27.159   1.048  1.00  0.00           H  
ATOM    583  HB3 SER A  41      -2.853  27.867   1.597  1.00  0.00           H  
ATOM    584  HG  SER A  41      -1.952  27.344  -0.236  1.00  0.00           H  
ATOM    585  N   GLY A  42      -2.195  25.490   4.257  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -2.103  25.784   5.675  1.00  0.00           C  
ATOM    587  C   GLY A  42      -3.210  25.128   6.476  1.00  0.00           C  
ATOM    588  O   GLY A  42      -4.137  25.786   6.948  1.00  0.00           O  
ATOM    589  H   GLY A  42      -1.634  24.788   3.866  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -1.150  25.433   6.043  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      -2.159  26.853   5.814  1.00  0.00           H  
ATOM    592  N   PRO A  43      -3.121  23.799   6.639  1.00  0.00           N  
ATOM    593  CA  PRO A  43      -4.115  23.025   7.388  1.00  0.00           C  
ATOM    594  C   PRO A  43      -4.064  23.310   8.885  1.00  0.00           C  
ATOM    595  O   PRO A  43      -5.087  23.595   9.507  1.00  0.00           O  
ATOM    596  CB  PRO A  43      -3.719  21.573   7.106  1.00  0.00           C  
ATOM    597  CG  PRO A  43      -2.265  21.631   6.790  1.00  0.00           C  
ATOM    598  CD  PRO A  43      -2.042  22.951   6.104  1.00  0.00           C  
ATOM    599  HA  PRO A  43      -5.115  23.205   7.022  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      -3.911  20.969   7.982  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      -4.290  21.197   6.270  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      -1.689  21.581   7.702  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      -2.000  20.818   6.131  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      -1.073  23.351   6.362  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      -2.134  22.840   5.034  1.00  0.00           H  
ATOM    606  N   SER A  44      -2.867  23.231   9.457  1.00  0.00           N  
ATOM    607  CA  SER A  44      -2.683  23.478  10.883  1.00  0.00           C  
ATOM    608  C   SER A  44      -3.586  24.612  11.358  1.00  0.00           C  
ATOM    609  O   SER A  44      -3.724  25.634  10.687  1.00  0.00           O  
ATOM    610  CB  SER A  44      -1.221  23.816  11.179  1.00  0.00           C  
ATOM    611  OG  SER A  44      -0.362  22.764  10.775  1.00  0.00           O  
ATOM    612  H   SER A  44      -2.089  23.000   8.908  1.00  0.00           H  
ATOM    613  HA  SER A  44      -2.950  22.575  11.412  1.00  0.00           H  
ATOM    614  HB2 SER A  44      -0.947  24.713  10.646  1.00  0.00           H  
ATOM    615  HB3 SER A  44      -1.100  23.977  12.241  1.00  0.00           H  
ATOM    616  HG  SER A  44      -0.195  22.183  11.521  1.00  0.00           H  
ATOM    617  N   SER A  45      -4.199  24.423  12.522  1.00  0.00           N  
ATOM    618  CA  SER A  45      -5.093  25.427  13.088  1.00  0.00           C  
ATOM    619  C   SER A  45      -4.302  26.500  13.832  1.00  0.00           C  
ATOM    620  O   SER A  45      -4.537  27.694  13.656  1.00  0.00           O  
ATOM    621  CB  SER A  45      -6.099  24.770  14.034  1.00  0.00           C  
ATOM    622  OG  SER A  45      -6.998  23.937  13.323  1.00  0.00           O  
ATOM    623  H   SER A  45      -4.049  23.587  13.011  1.00  0.00           H  
ATOM    624  HA  SER A  45      -5.627  25.892  12.273  1.00  0.00           H  
ATOM    625  HB2 SER A  45      -5.570  24.172  14.760  1.00  0.00           H  
ATOM    626  HB3 SER A  45      -6.664  25.538  14.543  1.00  0.00           H  
ATOM    627  HG  SER A  45      -7.808  23.834  13.829  1.00  0.00           H  
ATOM    628  N   GLY A  46      -3.364  26.062  14.666  1.00  0.00           N  
ATOM    629  CA  GLY A  46      -2.553  26.996  15.426  1.00  0.00           C  
ATOM    630  C   GLY A  46      -1.895  28.040  14.547  1.00  0.00           C  
ATOM    631  O   GLY A  46      -0.712  27.904  14.238  1.00  0.00           O  
ATOM    632  H   GLY A  46      -3.221  25.098  14.767  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      -3.180  27.493  16.151  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      -1.784  26.445  15.948  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.516   3.510   3.145  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      18.974 -26.467  11.833  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.752 -25.723  12.073  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.512 -26.504  11.683  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.512 -27.734  11.708  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.556 -26.222  11.084  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.694 -25.476  13.122  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.782 -24.809  11.499  1.00  0.00           H  
ATOM      8  N   SER A   2      15.452 -25.787  11.323  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.198 -26.420  10.932  1.00  0.00           C  
ATOM     10  C   SER A   2      13.203 -25.383  10.419  1.00  0.00           C  
ATOM     11  O   SER A   2      13.135 -24.265  10.931  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.595 -27.180  12.115  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.231 -26.294  13.159  1.00  0.00           O  
ATOM     14  H   SER A   2      15.515 -24.808  11.324  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.413 -27.119  10.138  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.715 -27.712  11.787  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.322 -27.885  12.494  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.023 -25.938  13.568  1.00  0.00           H  
ATOM     19  N   SER A   3      12.433 -25.763   9.405  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.443 -24.866   8.819  1.00  0.00           C  
ATOM     21  C   SER A   3      10.267 -25.653   8.248  1.00  0.00           C  
ATOM     22  O   SER A   3      10.387 -26.305   7.212  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.083 -24.014   7.721  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.477 -24.814   6.620  1.00  0.00           O  
ATOM     25  H   SER A   3      12.534 -26.667   9.040  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.081 -24.216   9.601  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.371 -23.278   7.379  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.955 -23.515   8.118  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.938 -25.594   6.939  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.130 -25.585   8.933  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.948 -26.295   8.481  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.271 -25.608   7.312  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.925 -24.937   6.513  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.093 -25.049   9.753  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.233 -27.293   8.182  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.247 -26.362   9.299  1.00  0.00           H  
ATOM     37  N   SER A   5       5.956 -25.775   7.210  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.190 -25.169   6.127  1.00  0.00           C  
ATOM     39  C   SER A   5       5.160 -23.650   6.266  1.00  0.00           C  
ATOM     40  O   SER A   5       4.857 -23.119   7.334  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.763 -25.720   6.113  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.122 -25.507   7.359  1.00  0.00           O  
ATOM     43  H   SER A   5       5.491 -26.321   7.878  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.674 -25.424   5.196  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.195 -25.223   5.341  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.791 -26.781   5.913  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.298 -25.034   7.219  1.00  0.00           H  
ATOM     48  N   SER A   6       5.477 -22.956   5.177  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.490 -21.498   5.177  1.00  0.00           C  
ATOM     50  C   SER A   6       5.552 -20.955   3.753  1.00  0.00           C  
ATOM     51  O   SER A   6       6.175 -21.552   2.875  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.681 -20.978   5.985  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.889 -21.588   5.563  1.00  0.00           O  
ATOM     54  H   SER A   6       5.709 -23.437   4.355  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.576 -21.158   5.641  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.765 -19.910   5.851  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.527 -21.199   7.031  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.744 -22.043   4.730  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.899 -19.818   3.531  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.891 -19.213   2.212  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.923 -18.051   2.113  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.335 -17.636   3.112  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.419 -19.387   4.269  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.886 -18.860   1.983  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.611 -19.963   1.486  1.00  0.00           H  
ATOM     66  N   THR A   8       3.757 -17.522   0.905  1.00  0.00           N  
ATOM     67  CA  THR A   8       2.856 -16.399   0.679  1.00  0.00           C  
ATOM     68  C   THR A   8       2.835 -15.461   1.881  1.00  0.00           C  
ATOM     69  O   THR A   8       1.775 -15.000   2.302  1.00  0.00           O  
ATOM     70  CB  THR A   8       1.420 -16.879   0.392  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.589 -15.763   0.055  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.841 -17.604   1.598  1.00  0.00           C  
ATOM     73  H   THR A   8       4.253 -17.897   0.148  1.00  0.00           H  
ATOM     74  HA  THR A   8       3.210 -15.855  -0.184  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.447 -17.565  -0.443  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.776 -15.485  -0.845  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.050 -18.138   1.302  1.00  0.00           H  
ATOM     78 HG22 THR A   8       0.592 -16.885   2.364  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.569 -18.303   1.982  1.00  0.00           H  
ATOM     80  N   GLY A   9       4.014 -15.182   2.429  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.108 -14.299   3.577  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.009 -12.836   3.193  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.770 -12.006   3.688  1.00  0.00           O  
ATOM     84  H   GLY A   9       4.826 -15.579   2.050  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       3.310 -14.535   4.265  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       5.055 -14.467   4.068  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.070 -12.521   2.306  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.877 -11.148   1.855  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.393 -10.797   1.801  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.534 -11.633   2.081  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.510 -10.947   0.477  1.00  0.00           C  
ATOM     92  CG  GLU A  10       5.024 -10.819   0.516  1.00  0.00           C  
ATOM     93  CD  GLU A  10       5.483  -9.504   1.115  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       4.885  -8.460   0.785  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       6.442  -9.521   1.916  1.00  0.00           O  
ATOM     96  H   GLU A  10       2.494 -13.228   1.947  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.363 -10.494   2.563  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.256 -11.789  -0.150  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.106 -10.047   0.036  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.425 -11.627   1.108  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       5.404 -10.890  -0.493  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.098  -9.553   1.438  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.281  -9.088   1.346  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.622  -8.676  -0.083  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.243  -8.272  -0.861  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.509  -7.911   2.296  1.00  0.00           C  
ATOM    107  CG  LYS A  11       0.067  -8.129   3.684  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.594  -9.304   4.385  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.811  -8.863   5.184  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.430  -8.045   6.368  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.827  -8.931   1.227  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.926  -9.904   1.635  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.052  -7.029   1.873  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.572  -7.743   2.393  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       1.126  -8.325   3.598  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.088  -7.236   4.273  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -0.906 -10.025   3.644  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       0.120  -9.760   5.055  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.453  -8.277   4.544  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -2.343  -9.741   5.519  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.246  -7.489   6.696  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.658  -7.394   6.119  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.112  -8.662   7.142  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.911  -8.777  -0.437  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.395  -8.417  -1.773  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.344  -6.914  -2.023  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.808  -6.429  -3.056  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.845  -8.909  -1.770  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.241  -8.911  -0.334  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.996  -9.251   0.439  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.842  -8.929  -2.547  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.459  -8.233  -2.349  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.894  -9.901  -2.194  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.602  -7.934  -0.051  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -5.002  -9.658  -0.164  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.984  -8.729   1.384  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.928 -10.318   0.593  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.775  -6.180  -1.072  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.662  -4.730  -1.190  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.427  -4.220  -0.453  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.410  -4.154   0.776  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.916  -4.053  -0.637  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.172  -4.437  -1.358  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.457  -4.025  -2.643  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.219  -5.201  -0.967  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.626  -4.518  -3.011  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.109  -5.235  -2.012  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.424  -6.623  -0.272  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.565  -4.489  -2.237  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -3.035  -4.323   0.402  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.803  -2.981  -0.714  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.333  -5.692  -0.011  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.106  -4.362  -3.965  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -7.001  -5.641  -1.988  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.603  -3.862  -1.212  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.842  -3.360  -0.630  1.00  0.00           C  
ATOM    157  C   GLU A  14       1.992  -1.861  -0.877  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.578  -1.348  -1.917  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.045  -4.106  -1.211  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.263  -4.100  -0.303  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.389  -4.967  -0.832  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       5.166  -6.180  -1.021  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       6.495  -4.430  -1.055  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.529  -3.938  -2.186  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.803  -3.534   0.435  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.762  -5.133  -1.394  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.319  -3.646  -2.149  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.622  -3.086  -0.211  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.972  -4.467   0.670  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.585  -1.165   0.086  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.789   0.275  -0.024  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.117   0.585  -0.709  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.165   0.625  -0.065  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.753   0.924   1.360  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.363   2.703   1.337  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.894  -1.630   0.893  1.00  0.00           H  
ATOM    177  HA  CYS A  15       1.986   0.678  -0.623  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       2.001   0.432   1.961  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.717   0.804   1.831  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.064   0.804  -2.019  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.261   1.109  -2.792  1.00  0.00           C  
ATOM    182  C   ARG A  16       5.936   2.375  -2.271  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.065   2.687  -2.648  1.00  0.00           O  
ATOM    184  CB  ARG A  16       4.911   1.277  -4.272  1.00  0.00           C  
ATOM    185  CG  ARG A  16       4.274   0.043  -4.890  1.00  0.00           C  
ATOM    186  CD  ARG A  16       5.315  -1.016  -5.217  1.00  0.00           C  
ATOM    187  NE  ARG A  16       4.703  -2.266  -5.661  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       5.345  -3.188  -6.369  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       6.612  -3.002  -6.711  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       4.720  -4.299  -6.736  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.198   0.758  -2.477  1.00  0.00           H  
ATOM    192  HA  ARG A  16       5.946   0.281  -2.685  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.220   2.101  -4.375  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       5.813   1.503  -4.819  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       3.561  -0.371  -4.192  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       3.766   0.330  -5.799  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       5.956  -0.642  -6.001  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       5.903  -1.208  -4.332  1.00  0.00           H  
ATOM    199  HE  ARG A  16       3.767  -2.424  -5.419  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       7.086  -2.165  -6.435  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       7.094  -3.698  -7.244  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       3.765  -4.443  -6.479  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       5.204  -4.992  -7.269  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.235   3.099  -1.405  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.767   4.331  -0.834  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.870   4.032   0.177  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.993   4.520   0.050  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.649   5.133  -0.163  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.607   5.658  -1.137  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.058   6.917  -1.851  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       4.139   7.976  -1.194  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       4.331   6.843  -3.067  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.340   2.798  -1.143  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.183   4.917  -1.639  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.152   4.500   0.558  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.086   5.975   0.352  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.407   4.896  -1.876  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.701   5.875  -0.592  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.541   3.226   1.181  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.501   2.861   2.215  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.839   1.374   2.143  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.995   0.981   2.292  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.946   3.202   3.600  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.307   2.485   3.941  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.629   2.868   1.228  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.402   3.430   2.048  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.628   2.835   4.353  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.862   4.275   3.690  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.820   0.552   1.913  1.00  0.00           N  
ATOM    230  CA  GLY A  19       7.028  -0.882   1.825  1.00  0.00           C  
ATOM    231  C   GLY A  19       6.026  -1.665   2.649  1.00  0.00           C  
ATOM    232  O   GLY A  19       6.008  -2.896   2.613  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.919   0.921   1.803  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.944  -1.184   0.792  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       8.023  -1.111   2.177  1.00  0.00           H  
ATOM    236  N   LYS A  20       5.190  -0.952   3.396  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.179  -1.587   4.234  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.311  -2.536   3.414  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.509  -2.688   2.208  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.303  -0.527   4.903  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.839  -0.051   6.242  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.720   0.421   7.155  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.087  -0.740   7.907  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.361  -0.283   9.124  1.00  0.00           N  
ATOM    245  H   LYS A  20       5.253   0.026   3.383  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.690  -2.154   4.997  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       3.225   0.327   4.246  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.316  -0.939   5.061  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.360  -0.866   6.721  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.524   0.768   6.075  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       3.123   1.122   7.872  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.962   0.909   6.559  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.392  -1.241   7.251  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.866  -1.429   8.200  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       1.929  -0.476   9.973  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       0.453  -0.783   9.207  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       1.177   0.739   9.068  1.00  0.00           H  
ATOM    258  N   SER A  21       2.349  -3.171   4.075  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.452  -4.107   3.408  1.00  0.00           C  
ATOM    260  C   SER A  21       0.130  -4.224   4.161  1.00  0.00           C  
ATOM    261  O   SER A  21       0.081  -4.065   5.381  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.110  -5.483   3.293  1.00  0.00           C  
ATOM    263  OG  SER A  21       3.450  -5.372   2.846  1.00  0.00           O  
ATOM    264  H   SER A  21       2.241  -3.008   5.036  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.255  -3.728   2.416  1.00  0.00           H  
ATOM    266  HB2 SER A  21       2.104  -5.964   4.259  1.00  0.00           H  
ATOM    267  HB3 SER A  21       1.556  -6.086   2.587  1.00  0.00           H  
ATOM    268  HG  SER A  21       4.004  -5.980   3.341  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.941  -4.503   3.425  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.264  -4.641   4.022  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.051  -5.760   3.347  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.980  -5.938   2.131  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.035  -3.323   3.915  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.268  -2.137   4.425  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.247  -1.579   3.671  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.567  -1.579   5.657  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.540  -0.488   4.139  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.863  -0.488   6.130  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.849   0.059   5.369  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.838  -4.619   2.457  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.133  -4.887   5.064  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.278  -3.140   2.879  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.947  -3.401   4.486  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.005  -2.005   2.709  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.362  -2.006   6.253  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.253  -0.062   3.542  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.108  -0.063   7.092  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.297   0.912   5.737  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.802  -6.512   4.145  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.599  -7.617   3.627  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.691  -7.107   2.691  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.080  -7.789   1.743  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.226  -8.406   4.779  1.00  0.00           C  
ATOM    294  OG  SER A  23      -5.985  -7.558   5.623  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.817  -6.321   5.107  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.941  -8.269   3.072  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -5.875  -9.169   4.377  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -4.443  -8.869   5.362  1.00  0.00           H  
ATOM    299  HG  SER A  23      -6.740  -8.042   5.967  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.182  -5.903   2.966  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.229  -5.300   2.150  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.771  -3.963   1.577  1.00  0.00           C  
ATOM    303  O   PHE A  24      -6.094  -3.187   2.249  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.500  -5.103   2.979  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.292  -6.365   3.171  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.697  -7.499   3.700  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.633  -6.417   2.823  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.423  -8.661   3.877  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.364  -7.577   2.998  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.759  -8.700   3.526  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.831  -5.408   3.736  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.442  -5.974   1.335  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -8.231  -4.730   3.956  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -9.135  -4.383   2.486  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.653  -7.470   3.975  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -11.107  -5.538   2.409  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -8.948  -9.538   4.290  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.408  -7.603   2.723  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.329  -9.607   3.663  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.144  -3.702   0.328  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.770  -2.459  -0.338  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.216  -1.250   0.478  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.398  -0.422   0.879  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.387  -2.401  -1.737  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -6.535  -1.611  -2.711  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -6.214  -2.087  -3.800  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.163  -0.396  -2.322  1.00  0.00           N  
ATOM    328  H   ASN A  25      -7.683  -4.361  -0.157  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.695  -2.442  -0.427  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.496  -3.406  -2.117  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.359  -1.935  -1.676  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -6.455  -0.082  -1.441  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -5.612   0.137  -2.933  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.520  -1.155   0.721  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.076  -0.045   1.486  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.106   0.404   2.575  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.973   1.597   2.848  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.412  -0.448   2.113  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.252  -1.550   2.990  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.122  -1.846   0.375  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.241   0.777   0.806  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.812   0.385   2.670  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.104  -0.724   1.330  1.00  0.00           H  
ATOM    344  HG  SER A  26     -10.438  -2.365   2.518  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.431  -0.560   3.192  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.473  -0.265   4.251  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.282   0.515   3.706  1.00  0.00           C  
ATOM    348  O   GLN A  27      -5.065   1.672   4.068  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -5.993  -1.559   4.909  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.119  -2.408   5.476  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.613  -3.631   6.215  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.944  -4.764   5.864  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.806  -3.408   7.246  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.580  -1.492   2.929  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.975   0.340   4.991  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.463  -2.147   4.175  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.319  -1.311   5.715  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.697  -1.806   6.162  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.752  -2.733   4.663  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.587  -2.479   7.469  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.465  -4.181   7.742  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.511  -0.125   2.834  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.340   0.509   2.238  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.655   1.937   1.805  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.786   2.809   1.830  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.851  -0.304   1.038  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.763   0.348   0.184  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.609   0.816   1.056  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.271  -0.620  -0.883  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.734  -1.046   2.584  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.561   0.535   2.985  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.463  -1.240   1.408  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.703  -0.496   0.400  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.177   1.214  -0.315  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.966   1.547   1.765  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.155   1.260   0.434  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.194  -0.029   1.587  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.873  -0.512  -1.772  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.350  -1.632  -0.514  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.239  -0.402  -1.117  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.902   2.169   1.411  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.332   3.492   0.976  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.357   4.473   2.143  1.00  0.00           C  
ATOM    384  O   ILE A  29      -4.927   5.619   2.015  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.729   3.446   0.329  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.801   2.315  -0.699  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.055   4.782  -0.322  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.367   2.732  -2.087  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.549   1.433   1.413  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.626   3.845   0.238  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.455   3.264   1.106  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.162   1.506  -0.382  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.820   1.960  -0.762  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -7.113   5.547   0.438  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -6.281   5.036  -1.029  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -8.003   4.711  -0.834  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.056   3.470  -2.473  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -5.375   3.155  -2.043  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -6.363   1.870  -2.738  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.863   4.014   3.284  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.942   4.850   4.476  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.552   5.166   5.018  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.349   6.185   5.680  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.770   4.172   5.583  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.755   5.011   6.852  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.196   3.932   5.109  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.190   3.091   3.325  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.431   5.774   4.204  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.322   3.215   5.806  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -7.145   5.995   6.636  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -7.368   4.537   7.605  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -5.742   5.097   7.214  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.354   4.440   4.170  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.357   2.872   4.977  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.889   4.312   5.846  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.597   4.286   4.733  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.225   4.472   5.192  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.462   5.407   4.258  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.804   6.345   4.706  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.508   3.125   5.281  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.016   3.235   5.213  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.754   3.688   6.264  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.849   2.947   4.212  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       2.027   3.674   5.912  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.112   3.228   4.671  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.821   3.494   4.202  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.261   4.917   6.175  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.763   2.650   6.217  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.832   2.497   4.464  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.417   3.977   7.137  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.593   2.566   3.233  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.858   3.976   6.532  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.556   5.144   2.958  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.873   5.961   1.962  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.178   7.441   2.171  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.392   8.306   1.786  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.288   5.537   0.553  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.583   4.282   0.063  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.476   4.225  -1.448  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.545   5.251  -2.126  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.306   3.023  -1.985  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.096   4.382   2.663  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.188   5.805   2.077  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.352   5.353   0.543  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.063   6.340  -0.133  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.412   4.258   0.480  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.136   3.419   0.403  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.262   2.250  -1.383  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.235   2.956  -2.959  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.323   7.724   2.783  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.732   9.099   3.041  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.722   9.807   3.940  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.798  11.019   4.141  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.117   9.128   3.691  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.106   8.161   3.062  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.538   8.648   3.217  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.719   9.994   2.681  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -7.737  10.783   3.005  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -8.660  10.363   3.860  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -7.833  11.996   2.475  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.908   6.990   3.067  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.778   9.615   2.094  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -4.017   8.877   4.737  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.519  10.126   3.606  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.882   8.066   2.009  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -5.008   7.198   3.541  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -7.193   7.970   2.692  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.790   8.651   4.267  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -6.049  10.325   2.048  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.590   9.450   4.262  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -9.425  10.960   4.103  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.139  12.316   1.831  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -8.600  12.589   2.720  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.777   9.042   4.476  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.248   9.596   5.352  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.440  10.105   4.549  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.146  11.019   4.977  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.739   8.554   6.374  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.730   7.591   5.717  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.440   7.791   6.960  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.287   6.555   6.669  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.769   8.083   4.278  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.188  10.424   5.893  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.234   9.076   7.178  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.236   7.069   4.912  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.559   8.157   5.319  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -0.736   8.247   7.894  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -1.268   7.821   6.268  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.154   6.765   7.136  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       2.525   7.025   7.612  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       1.552   5.780   6.829  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       3.181   6.122   6.247  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.659   9.509   3.382  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.765   9.903   2.517  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.412  11.157   1.721  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.151  12.142   1.733  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.125   8.764   1.562  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.638   7.541   2.257  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.812   7.522   2.980  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.128   6.289   2.338  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.002   6.311   3.474  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       3.994   5.545   3.100  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.062   8.786   3.095  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.616  10.118   3.144  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.247   8.483   1.001  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.890   9.104   0.879  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.416   8.281   3.110  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.209   5.940   1.887  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       5.839   6.001   4.081  1.00  0.00           H  
ATOM    510  N   THR A  36       1.277  11.113   1.029  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.828  12.243   0.227  1.00  0.00           C  
ATOM    512  C   THR A  36      -0.029  13.197   1.052  1.00  0.00           C  
ATOM    513  O   THR A  36      -1.254  13.199   0.943  1.00  0.00           O  
ATOM    514  CB  THR A  36       0.020  11.776  -0.999  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.606  12.899  -1.630  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.037  10.759  -0.595  1.00  0.00           C  
ATOM    517  H   THR A  36       0.731  10.300   1.060  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.702  12.772  -0.124  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.697  11.310  -1.701  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -0.183  13.709  -1.335  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -0.595   9.775  -0.563  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -1.840  10.770  -1.317  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -1.425  11.012   0.380  1.00  0.00           H  
ATOM    524  N   GLY A  37       0.625  14.008   1.878  1.00  0.00           N  
ATOM    525  CA  GLY A  37      -0.094  14.957   2.709  1.00  0.00           C  
ATOM    526  C   GLY A  37       0.752  15.483   3.852  1.00  0.00           C  
ATOM    527  O   GLY A  37       1.146  16.649   3.855  1.00  0.00           O  
ATOM    528  H   GLY A  37       1.603  13.963   1.923  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -0.411  15.788   2.097  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -0.967  14.470   3.118  1.00  0.00           H  
ATOM    531  N   GLU A  38       1.029  14.622   4.826  1.00  0.00           N  
ATOM    532  CA  GLU A  38       1.832  15.009   5.981  1.00  0.00           C  
ATOM    533  C   GLU A  38       3.180  14.295   5.970  1.00  0.00           C  
ATOM    534  O   GLU A  38       3.368  13.311   5.256  1.00  0.00           O  
ATOM    535  CB  GLU A  38       1.085  14.691   7.278  1.00  0.00           C  
ATOM    536  CG  GLU A  38       0.037  15.729   7.647  1.00  0.00           C  
ATOM    537  CD  GLU A  38      -0.550  15.500   9.026  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       0.207  15.100   9.935  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      -1.767  15.722   9.196  1.00  0.00           O  
ATOM    540  H   GLU A  38       0.686  13.706   4.767  1.00  0.00           H  
ATOM    541  HA  GLU A  38       2.001  16.073   5.925  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       0.593  13.735   7.172  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       1.800  14.631   8.085  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       0.494  16.707   7.624  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      -0.762  15.689   6.920  1.00  0.00           H  
ATOM    546  N   ASN A  39       4.117  14.800   6.767  1.00  0.00           N  
ATOM    547  CA  ASN A  39       5.449  14.212   6.849  1.00  0.00           C  
ATOM    548  C   ASN A  39       5.921  14.133   8.297  1.00  0.00           C  
ATOM    549  O   ASN A  39       5.520  14.925   9.151  1.00  0.00           O  
ATOM    550  CB  ASN A  39       6.442  15.030   6.021  1.00  0.00           C  
ATOM    551  CG  ASN A  39       5.851  15.498   4.705  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       5.207  16.545   4.638  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       6.067  14.721   3.650  1.00  0.00           N  
ATOM    554  H   ASN A  39       3.907  15.587   7.312  1.00  0.00           H  
ATOM    555  HA  ASN A  39       5.395  13.212   6.445  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       6.743  15.900   6.587  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       7.311  14.425   5.810  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       6.589  13.901   3.778  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       5.697  15.000   2.787  1.00  0.00           H  
ATOM    560  N   PRO A  40       6.793  13.155   8.583  1.00  0.00           N  
ATOM    561  CA  PRO A  40       7.339  12.950   9.928  1.00  0.00           C  
ATOM    562  C   PRO A  40       8.300  14.061  10.339  1.00  0.00           C  
ATOM    563  O   PRO A  40       8.596  14.960   9.553  1.00  0.00           O  
ATOM    564  CB  PRO A  40       8.083  11.617   9.809  1.00  0.00           C  
ATOM    565  CG  PRO A  40       8.432  11.506   8.365  1.00  0.00           C  
ATOM    566  CD  PRO A  40       7.313  12.175   7.615  1.00  0.00           C  
ATOM    567  HA  PRO A  40       6.555  12.862  10.666  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       8.967  11.639  10.430  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       7.436  10.811  10.122  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       9.367  12.010   8.173  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       8.501  10.465   8.084  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       7.693  12.668   6.733  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       6.553  11.455   7.350  1.00  0.00           H  
ATOM    574  N   SER A  41       8.783  13.991  11.575  1.00  0.00           N  
ATOM    575  CA  SER A  41       9.708  14.993  12.092  1.00  0.00           C  
ATOM    576  C   SER A  41      11.049  14.920  11.368  1.00  0.00           C  
ATOM    577  O   SER A  41      11.784  13.942  11.497  1.00  0.00           O  
ATOM    578  CB  SER A  41       9.916  14.799  13.595  1.00  0.00           C  
ATOM    579  OG  SER A  41       8.676  14.752  14.280  1.00  0.00           O  
ATOM    580  H   SER A  41       8.509  13.249  12.154  1.00  0.00           H  
ATOM    581  HA  SER A  41       9.272  15.966  11.920  1.00  0.00           H  
ATOM    582  HB2 SER A  41      10.443  13.873  13.766  1.00  0.00           H  
ATOM    583  HB3 SER A  41      10.498  15.622  13.984  1.00  0.00           H  
ATOM    584  HG  SER A  41       8.371  13.843  14.327  1.00  0.00           H  
ATOM    585  N   GLY A  42      11.360  15.963  10.605  1.00  0.00           N  
ATOM    586  CA  GLY A  42      12.612  15.998   9.871  1.00  0.00           C  
ATOM    587  C   GLY A  42      12.860  14.724   9.087  1.00  0.00           C  
ATOM    588  O   GLY A  42      13.607  13.843   9.514  1.00  0.00           O  
ATOM    589  H   GLY A  42      10.735  16.715  10.540  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      12.591  16.832   9.185  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      13.422  16.140  10.570  1.00  0.00           H  
ATOM    592  N   PRO A  43      12.222  14.613   7.913  1.00  0.00           N  
ATOM    593  CA  PRO A  43      12.361  13.440   7.044  1.00  0.00           C  
ATOM    594  C   PRO A  43      13.745  13.348   6.412  1.00  0.00           C  
ATOM    595  O   PRO A  43      14.358  12.281   6.391  1.00  0.00           O  
ATOM    596  CB  PRO A  43      11.296  13.668   5.968  1.00  0.00           C  
ATOM    597  CG  PRO A  43      11.102  15.144   5.933  1.00  0.00           C  
ATOM    598  CD  PRO A  43      11.316  15.624   7.342  1.00  0.00           C  
ATOM    599  HA  PRO A  43      12.147  12.525   7.576  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      11.653  13.292   5.020  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      10.385  13.157   6.244  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      11.826  15.594   5.270  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      10.099  15.375   5.607  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      11.778  16.600   7.343  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      10.379  15.648   7.879  1.00  0.00           H  
ATOM    606  N   SER A  44      14.233  14.473   5.899  1.00  0.00           N  
ATOM    607  CA  SER A  44      15.544  14.518   5.263  1.00  0.00           C  
ATOM    608  C   SER A  44      16.575  15.157   6.188  1.00  0.00           C  
ATOM    609  O   SER A  44      16.223  15.842   7.148  1.00  0.00           O  
ATOM    610  CB  SER A  44      15.471  15.296   3.948  1.00  0.00           C  
ATOM    611  OG  SER A  44      14.761  14.566   2.962  1.00  0.00           O  
ATOM    612  H   SER A  44      13.696  15.292   5.946  1.00  0.00           H  
ATOM    613  HA  SER A  44      15.846  13.502   5.054  1.00  0.00           H  
ATOM    614  HB2 SER A  44      14.965  16.235   4.116  1.00  0.00           H  
ATOM    615  HB3 SER A  44      16.472  15.485   3.588  1.00  0.00           H  
ATOM    616  HG  SER A  44      14.816  15.026   2.121  1.00  0.00           H  
ATOM    617  N   SER A  45      17.850  14.927   5.892  1.00  0.00           N  
ATOM    618  CA  SER A  45      18.934  15.476   6.698  1.00  0.00           C  
ATOM    619  C   SER A  45      19.411  16.810   6.132  1.00  0.00           C  
ATOM    620  O   SER A  45      19.501  17.805   6.849  1.00  0.00           O  
ATOM    621  CB  SER A  45      20.101  14.489   6.762  1.00  0.00           C  
ATOM    622  OG  SER A  45      19.927  13.560   7.818  1.00  0.00           O  
ATOM    623  H   SER A  45      18.067  14.372   5.113  1.00  0.00           H  
ATOM    624  HA  SER A  45      18.555  15.637   7.697  1.00  0.00           H  
ATOM    625  HB2 SER A  45      20.164  13.949   5.830  1.00  0.00           H  
ATOM    626  HB3 SER A  45      21.020  15.033   6.925  1.00  0.00           H  
ATOM    627  HG  SER A  45      19.237  12.935   7.584  1.00  0.00           H  
ATOM    628  N   GLY A  46      19.714  16.821   4.837  1.00  0.00           N  
ATOM    629  CA  GLY A  46      20.179  18.037   4.195  1.00  0.00           C  
ATOM    630  C   GLY A  46      19.506  19.278   4.747  1.00  0.00           C  
ATOM    631  O   GLY A  46      20.188  20.118   5.332  1.00  0.00           O  
ATOM    632  H   GLY A  46      19.623  15.997   4.314  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      21.245  18.123   4.340  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      19.974  17.971   3.136  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.501   3.569   3.161  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      17.983  -9.832  21.105  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.665 -10.338  19.782  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.213  -9.456  18.677  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.390  -9.543  18.330  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.412  -8.956  21.202  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.082 -11.328  19.678  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.591 -10.398  19.680  1.00  0.00           H  
ATOM      8  N   SER A   2      17.356  -8.605  18.122  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.759  -7.708  17.046  1.00  0.00           C  
ATOM     10  C   SER A   2      18.663  -8.426  16.049  1.00  0.00           C  
ATOM     11  O   SER A   2      19.662  -7.873  15.590  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.480  -6.485  17.616  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.762  -5.539  16.599  1.00  0.00           O  
ATOM     14  H   SER A   2      16.429  -8.583  18.442  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.865  -7.382  16.534  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.856  -6.018  18.362  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.410  -6.798  18.069  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.592  -4.654  16.929  1.00  0.00           H  
ATOM     19  N   SER A   3      18.304  -9.663  15.718  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.083 -10.460  14.779  1.00  0.00           C  
ATOM     21  C   SER A   3      18.545 -10.308  13.360  1.00  0.00           C  
ATOM     22  O   SER A   3      17.448 -10.770  13.047  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.064 -11.934  15.189  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.741 -12.441  15.205  1.00  0.00           O  
ATOM     25  H   SER A   3      17.496 -10.049  16.119  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.102 -10.102  14.805  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.648 -12.508  14.487  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.487 -12.035  16.178  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.377 -12.415  14.317  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.326  -9.657  12.503  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.912  -9.454  11.127  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.503  -8.905  11.021  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.532  -9.662  11.016  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.191  -9.310  12.809  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.593  -8.763  10.655  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.956 -10.400  10.607  1.00  0.00           H  
ATOM     37  N   SER A   5      17.390  -7.583  10.937  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.089  -6.932  10.835  1.00  0.00           C  
ATOM     39  C   SER A   5      15.393  -7.309   9.531  1.00  0.00           C  
ATOM     40  O   SER A   5      16.023  -7.381   8.477  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.248  -5.412  10.921  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.082  -4.807  11.452  1.00  0.00           O  
ATOM     43  H   SER A   5      18.201  -7.033  10.945  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.484  -7.269  11.664  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.085  -5.176  11.560  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.426  -5.016   9.932  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.262  -3.886  11.653  1.00  0.00           H  
ATOM     48  N   SER A   6      14.088  -7.549   9.613  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.305  -7.923   8.441  1.00  0.00           C  
ATOM     50  C   SER A   6      12.329  -6.813   8.063  1.00  0.00           C  
ATOM     51  O   SER A   6      12.010  -5.947   8.877  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.541  -9.222   8.705  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.258  -9.902   7.495  1.00  0.00           O  
ATOM     54  H   SER A   6      13.642  -7.475  10.483  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.990  -8.079   7.621  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.137  -9.865   9.335  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.609  -8.993   9.203  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.339  -9.760   7.255  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.857  -6.847   6.821  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.922  -5.839   6.355  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.228  -6.242   5.069  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.522  -5.704   4.001  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.146  -7.561   6.215  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.175  -5.676   7.118  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.458  -4.917   6.187  1.00  0.00           H  
ATOM     66  N   THR A   8       9.305  -7.193   5.169  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.570  -7.670   4.004  1.00  0.00           C  
ATOM     68  C   THR A   8       7.116  -7.968   4.355  1.00  0.00           C  
ATOM     69  O   THR A   8       6.754  -8.043   5.529  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.213  -8.939   3.415  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.415  -9.911   4.447  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.543  -8.614   2.751  1.00  0.00           C  
ATOM     73  H   THR A   8       9.116  -7.584   6.047  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.597  -6.895   3.252  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.547  -9.350   2.669  1.00  0.00           H  
ATOM     76  HG1 THR A   8       8.633 -10.463   4.524  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.178  -9.486   2.771  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.023  -7.807   3.284  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.371  -8.317   1.727  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.287  -8.136   3.330  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.882  -8.424   3.552  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.272  -9.236   2.426  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.471  -8.927   1.252  1.00  0.00           O  
ATOM     84  H   GLY A   9       6.632  -8.065   2.415  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       4.780  -8.975   4.475  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       4.345  -7.491   3.639  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.528 -10.277   2.786  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.889 -11.137   1.796  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.400 -10.823   1.683  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.555 -11.709   1.814  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.085 -12.609   2.164  1.00  0.00           C  
ATOM     92  CG  GLU A  10       3.082 -13.542   0.964  1.00  0.00           C  
ATOM     93  CD  GLU A  10       3.373 -14.981   1.344  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       4.416 -15.227   1.983  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       2.556 -15.861   1.000  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.406 -10.472   3.738  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.357 -10.948   0.842  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       4.030 -12.717   2.676  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       2.289 -12.910   2.829  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.112 -13.499   0.493  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       3.835 -13.210   0.265  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.085  -9.556   1.440  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.301  -9.123   1.309  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.608  -8.707  -0.127  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.272  -8.284  -0.877  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.586  -7.958   2.260  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.012  -8.156   3.652  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.694  -9.303   4.379  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.025  -9.594   5.714  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.441  -8.625   6.765  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.803  -8.894   1.345  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.935  -9.955   1.572  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.162  -7.057   1.843  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.656  -7.835   2.349  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       1.043  -8.374   3.570  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.151  -7.248   4.222  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.727  -9.043   4.556  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.645 -10.189   3.761  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.296 -10.591   6.028  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.045  -9.535   5.585  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.150  -8.968   7.703  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.475  -8.510   6.755  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.001  -7.700   6.593  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.885  -8.826  -0.519  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.337  -8.465  -1.866  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.302  -6.960  -2.105  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.740  -6.477  -3.150  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.778  -8.980  -1.906  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.214  -8.997  -0.482  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.986  -9.322   0.323  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.753  -8.963  -2.626  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.385  -8.310  -2.498  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.798  -9.970  -2.337  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.599  -8.028  -0.204  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.968  -9.757  -0.338  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.010  -8.806   1.272  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.905 -10.389   0.474  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.778  -6.222  -1.131  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.685  -4.771  -1.237  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.447  -4.251  -0.511  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.415  -4.196   0.718  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.941  -4.115  -0.662  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.195  -4.477  -1.395  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.477  -4.033  -2.670  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.245  -5.248  -1.027  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.646  -4.513  -3.053  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.133  -5.254  -2.074  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.446  -6.665  -0.322  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.605  -4.519  -2.283  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -3.059  -4.420   0.367  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.829  -3.041  -0.703  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.363  -5.763  -0.083  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.124  -4.332  -4.004  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -7.026  -5.658  -2.062  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.568  -3.872  -1.280  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.808  -3.359  -0.709  1.00  0.00           C  
ATOM    157  C   GLU A  14       1.941  -1.859  -0.957  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.443  -1.336  -1.954  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.012  -4.094  -1.303  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.193  -4.194  -0.353  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.165  -5.291  -0.744  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       4.759  -6.472  -0.742  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       6.331  -4.967  -1.053  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.483  -3.940  -2.254  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.781  -3.535   0.355  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.709  -5.094  -1.577  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.335  -3.570  -2.191  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.720  -3.252  -0.353  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.823  -4.399   0.641  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.616  -1.172  -0.041  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.815   0.267  -0.157  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.158   0.580  -0.810  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.215   0.324  -0.232  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.739   0.926   1.222  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.631   2.744   1.172  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.990  -1.645   0.733  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.026   0.662  -0.779  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.865   0.560   1.740  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.622   0.664   1.786  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.108   1.136  -2.016  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.321   1.483  -2.748  1.00  0.00           C  
ATOM    182  C   ARG A  16       6.028   2.668  -2.097  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.190   2.945  -2.389  1.00  0.00           O  
ATOM    184  CB  ARG A  16       4.986   1.812  -4.204  1.00  0.00           C  
ATOM    185  CG  ARG A  16       6.210   1.934  -5.097  1.00  0.00           C  
ATOM    186  CD  ARG A  16       6.592   0.594  -5.706  1.00  0.00           C  
ATOM    187  NE  ARG A  16       7.956   0.598  -6.228  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       8.422  -0.315  -7.072  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       7.638  -1.300  -7.488  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       9.675  -0.243  -7.503  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.236   1.315  -2.424  1.00  0.00           H  
ATOM    192  HA  ARG A  16       5.979   0.628  -2.723  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.355   1.031  -4.601  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       4.450   2.748  -4.234  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       5.995   2.631  -5.894  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       7.038   2.302  -4.509  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       6.510  -0.168  -4.945  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       5.908   0.372  -6.512  1.00  0.00           H  
ATOM    199  HE  ARG A  16       8.552   1.318  -5.933  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       6.694  -1.356  -7.166  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       7.992  -1.985  -8.125  1.00  0.00           H  
ATOM    202 HH21 ARG A  16      10.269   0.498  -7.192  1.00  0.00           H  
ATOM    203 HH22 ARG A  16      10.026  -0.930  -8.138  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.318   3.362  -1.214  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.878   4.518  -0.523  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.920   4.085   0.504  1.00  0.00           C  
ATOM    207  O   GLU A  17       8.065   4.537   0.472  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.768   5.316   0.165  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.668   5.768  -0.780  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.061   6.987  -1.593  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       4.853   7.809  -1.086  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.577   7.117  -2.737  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.395   3.092  -1.023  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.355   5.145  -1.260  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.324   4.702   0.935  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.203   6.192   0.623  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.439   4.960  -1.459  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.789   6.009  -0.200  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.515   3.208   1.416  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.411   2.714   2.454  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.700   1.228   2.261  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.834   0.779   2.424  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.803   2.951   3.838  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.213   2.103   4.106  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.589   2.884   1.390  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.339   3.261   2.380  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.493   2.599   4.591  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.639   4.009   3.974  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.665   0.469   1.913  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.828  -0.958   1.704  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.919  -1.782   2.594  1.00  0.00           C  
ATOM    232  O   GLY A  19       6.090  -2.995   2.717  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.783   0.882   1.798  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.608  -1.186   0.672  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.854  -1.225   1.911  1.00  0.00           H  
ATOM    236  N   LYS A  20       4.949  -1.123   3.219  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.009  -1.801   4.103  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.131  -2.773   3.321  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.169  -2.807   2.091  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.133  -0.778   4.831  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.713  -0.315   6.156  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.633   0.226   7.079  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.020  -0.879   7.926  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       0.634  -0.544   8.355  1.00  0.00           N  
ATOM    245  H   LYS A  20       4.863  -0.155   3.081  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.580  -2.356   4.831  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       3.006   0.086   4.196  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.166  -1.221   5.020  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.198  -1.151   6.639  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.437   0.465   5.969  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       3.068   0.966   7.733  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.857   0.682   6.481  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.998  -1.789   7.347  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.634  -1.025   8.803  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20      -0.004  -1.342   8.160  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       0.293   0.293   7.839  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       0.615  -0.339   9.375  1.00  0.00           H  
ATOM    258  N   SER A  21       2.340  -3.560   4.043  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.454  -4.535   3.417  1.00  0.00           C  
ATOM    260  C   SER A  21       0.124  -4.616   4.160  1.00  0.00           C  
ATOM    261  O   SER A  21       0.089  -4.704   5.387  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.118  -5.913   3.385  1.00  0.00           C  
ATOM    263  OG  SER A  21       2.195  -6.472   4.684  1.00  0.00           O  
ATOM    264  H   SER A  21       2.355  -3.486   5.020  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.268  -4.210   2.404  1.00  0.00           H  
ATOM    266  HB2 SER A  21       1.540  -6.573   2.756  1.00  0.00           H  
ATOM    267  HB3 SER A  21       3.117  -5.818   2.986  1.00  0.00           H  
ATOM    268  HG  SER A  21       2.756  -5.923   5.236  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.970  -4.584   3.406  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.304  -4.653   3.992  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.139  -5.738   3.317  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.273  -5.762   2.094  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.009  -3.301   3.868  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.194  -2.151   4.387  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.109  -1.674   3.669  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.513  -1.545   5.591  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.356  -0.617   4.144  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.765  -0.487   6.072  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.686  -0.022   5.346  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.879  -4.513   2.433  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.194  -4.898   5.037  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.227  -3.110   2.828  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.933  -3.332   4.425  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.850  -2.138   2.728  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.358  -1.909   6.159  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.487  -0.254   3.575  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.026  -0.024   7.012  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.100   0.805   5.720  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.698  -6.634   4.124  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.516  -7.724   3.606  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.679  -7.185   2.778  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.206  -7.874   1.905  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.049  -8.581   4.756  1.00  0.00           C  
ATOM    294  OG  SER A  23      -4.028  -8.863   5.698  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.554  -6.561   5.091  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.891  -8.335   2.972  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -5.847  -8.053   5.256  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -5.426  -9.513   4.362  1.00  0.00           H  
ATOM    299  HG  SER A  23      -4.420  -9.215   6.500  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.073  -5.947   3.059  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.173  -5.314   2.342  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.715  -4.021   1.674  1.00  0.00           C  
ATOM    303  O   PHE A  24      -5.803  -3.350   2.157  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.333  -5.025   3.297  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.216  -6.215   3.546  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.764  -7.283   4.304  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.497  -6.265   3.021  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.574  -8.379   4.534  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.312  -7.359   3.248  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.850  -8.416   4.006  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.613  -5.448   3.766  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.509  -6.000   1.579  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -7.936  -4.703   4.248  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -8.944  -4.238   2.882  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.767  -7.254   4.718  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -10.860  -5.437   2.428  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -9.210  -9.205   5.127  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.309  -7.384   2.834  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.484  -9.272   4.184  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.354  -3.678   0.561  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -7.012  -2.466  -0.175  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.383  -1.221   0.626  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.524  -0.402   0.953  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.726  -2.447  -1.528  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.397  -1.207  -2.338  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.219  -0.300  -2.465  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.190  -1.164  -2.889  1.00  0.00           N  
ATOM    328  H   ASN A  25      -8.073  -4.253   0.225  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.945  -2.469  -0.340  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.427  -3.315  -2.098  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.793  -2.477  -1.367  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.587  -1.923  -2.745  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -5.951  -0.374  -3.418  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.668  -1.086   0.938  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.154   0.060   1.698  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.122   0.505   2.730  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.943   1.698   2.969  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.472  -0.284   2.393  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.302  -1.351   3.310  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.305  -1.773   0.649  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.323   0.870   1.004  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.830   0.582   2.929  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.202  -0.575   1.652  1.00  0.00           H  
ATOM    344  HG  SER A  26     -10.543  -1.057   4.192  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.447  -0.465   3.338  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.433  -0.174   4.345  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.243   0.552   3.726  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.957   1.700   4.068  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -5.965  -1.467   5.016  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.093  -2.271   5.641  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.588  -3.420   6.493  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.779  -4.589   6.155  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.939  -3.093   7.604  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.635  -1.398   3.105  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.881   0.465   5.091  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.477  -2.085   4.277  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.255  -1.219   5.792  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.683  -1.615   6.264  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.712  -2.672   4.853  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.825  -2.141   7.810  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.603  -3.815   8.173  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.553  -0.124   2.814  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.393   0.456   2.147  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.693   1.873   1.668  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.802   2.720   1.607  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.971  -0.416   0.964  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.934   0.191   0.018  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.674   0.569   0.780  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.609  -0.778  -1.109  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.830  -1.035   2.583  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.585   0.495   2.862  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.561  -1.333   1.359  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.857  -0.639   0.386  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.341   1.092  -0.421  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.936   1.183   1.628  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.010   1.118   0.128  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.179  -0.328   1.124  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -2.522  -1.221  -1.478  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.955  -1.553  -0.739  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.117  -0.245  -1.911  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.954   2.123   1.330  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.372   3.438   0.860  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.372   4.454   1.997  1.00  0.00           C  
ATOM    384  O   ILE A  29      -4.932   5.591   1.828  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.775   3.390   0.228  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.884   2.210  -0.739  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.079   4.698  -0.487  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.456   2.544  -2.151  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.619   1.407   1.400  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.669   3.760   0.104  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.498   3.265   1.020  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.259   1.405  -0.386  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.910   1.875  -0.773  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -7.070   5.509   0.226  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -6.330   4.876  -1.243  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -8.052   4.637  -0.951  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -6.454   1.644  -2.749  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.146   3.257  -2.577  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -5.463   2.968  -2.136  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.868   4.036   3.157  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.923   4.908   4.324  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.527   5.185   4.870  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.292   6.206   5.517  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.787   4.295   5.442  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.765   5.179   6.680  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.212   4.080   4.956  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.204   3.118   3.230  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.373   5.842   4.021  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.370   3.334   5.706  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -5.958   4.870   7.328  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -6.617   6.208   6.385  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -7.704   5.087   7.205  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.352   3.041   4.698  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.904   4.354   5.739  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.393   4.695   4.086  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.601   4.269   4.604  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.226   4.414   5.068  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.438   5.343   4.148  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.763   6.262   4.611  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.542   3.049   5.140  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.046   3.125   5.115  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.708   3.463   6.219  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.835   2.904   4.112  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       1.989   3.448   5.895  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.093   3.111   4.622  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.848   3.476   4.084  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.253   4.846   6.057  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.833   2.556   6.056  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.858   2.450   4.298  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.357   3.683   7.106  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.594   2.617   3.098  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.811   3.672   6.558  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.529   5.095   2.846  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.824   5.908   1.862  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.101   7.391   2.083  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.303   8.246   1.697  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.236   5.505   0.446  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.578   4.223  -0.038  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.434   4.173  -1.546  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.400   5.209  -2.212  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.346   2.967  -2.094  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.083   4.348   2.539  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.234   5.731   1.984  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.306   5.367   0.420  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -0.967   6.300  -0.234  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.405   4.148   0.404  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.179   3.383   0.279  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.381   2.186  -1.501  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.253   2.906  -3.067  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.237   7.690   2.705  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.620   9.070   2.975  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.611   9.743   3.901  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.678  10.950   4.135  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.015   9.121   3.601  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.028   8.227   2.905  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.450   8.721   3.122  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.758   9.882   2.292  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -7.702  10.768   2.591  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -8.424  10.627   3.693  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -7.924  11.799   1.785  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.832   6.964   2.989  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.637   9.600   2.035  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -3.946   8.813   4.634  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.377  10.138   3.561  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.819   8.219   1.845  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -4.940   7.225   3.298  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -7.135   7.923   2.878  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.568   8.990   4.161  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -6.237  10.006   1.473  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.258   9.852   4.303  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -9.133  11.297   3.916  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.381  11.909   0.953  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -8.634  12.466   2.010  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.678   8.955   4.424  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.345   9.475   5.323  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.546  10.000   4.544  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.261  10.888   5.009  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.822   8.399   6.316  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.803   7.443   5.633  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.366   7.633   6.878  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.359   6.385   6.560  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.677   8.001   4.199  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.089  10.289   5.886  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.322   8.892   7.135  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.301   6.942   4.821  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.634   8.012   5.242  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -1.205   7.723   6.203  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -0.104   6.592   6.988  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.634   8.041   7.841  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       3.244   5.949   6.118  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       2.616   6.834   7.508  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       1.618   5.615   6.714  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.761   9.447   3.355  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.874   9.862   2.509  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.516  11.114   1.714  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.251  12.102   1.727  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.266   8.733   1.555  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.788   7.514   2.252  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.991   7.490   2.926  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.263   6.273   2.378  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.183   6.286   3.435  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.149   5.529   3.117  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.156   8.745   3.038  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.713  10.086   3.151  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.400   8.440   0.980  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       4.035   9.087   0.884  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.611   8.242   3.016  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.321   5.930   1.972  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       6.040   5.974   4.013  1.00  0.00           H  
ATOM    510  N   THR A  36       1.382  11.066   1.021  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.928  12.194   0.219  1.00  0.00           C  
ATOM    512  C   THR A  36      -0.038  13.074   1.005  1.00  0.00           C  
ATOM    513  O   THR A  36      -1.238  13.091   0.735  1.00  0.00           O  
ATOM    514  CB  THR A  36       0.237  11.722  -1.074  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.302  12.846  -1.780  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -0.874  10.731  -0.764  1.00  0.00           C  
ATOM    517  H   THR A  36       0.840  10.250   1.051  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.794  12.780  -0.053  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.971  11.233  -1.698  1.00  0.00           H  
ATOM    520  HG1 THR A  36       0.382  13.237  -2.328  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -0.471   9.730  -0.756  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -1.643  10.804  -1.519  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -1.298  10.957   0.204  1.00  0.00           H  
ATOM    524  N   GLY A  37       0.495  13.805   1.980  1.00  0.00           N  
ATOM    525  CA  GLY A  37      -0.334  14.678   2.790  1.00  0.00           C  
ATOM    526  C   GLY A  37       0.327  15.053   4.102  1.00  0.00           C  
ATOM    527  O   GLY A  37       0.614  16.224   4.347  1.00  0.00           O  
ATOM    528  H   GLY A  37       1.459  13.751   2.150  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -0.541  15.579   2.233  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -1.267  14.175   3.001  1.00  0.00           H  
ATOM    531  N   GLU A  38       0.567  14.056   4.948  1.00  0.00           N  
ATOM    532  CA  GLU A  38       1.196  14.288   6.242  1.00  0.00           C  
ATOM    533  C   GLU A  38       2.682  14.594   6.078  1.00  0.00           C  
ATOM    534  O   GLU A  38       3.410  13.855   5.416  1.00  0.00           O  
ATOM    535  CB  GLU A  38       1.013  13.070   7.150  1.00  0.00           C  
ATOM    536  CG  GLU A  38       1.206  13.376   8.626  1.00  0.00           C  
ATOM    537  CD  GLU A  38       1.525  12.138   9.441  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       0.748  11.163   9.368  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       2.552  12.143  10.151  1.00  0.00           O  
ATOM    540  H   GLU A  38       0.315  13.143   4.695  1.00  0.00           H  
ATOM    541  HA  GLU A  38       0.714  15.140   6.697  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       0.015  12.680   7.011  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       1.728  12.313   6.864  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       2.019  14.077   8.732  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       0.298  13.818   9.010  1.00  0.00           H  
ATOM    546  N   ASN A  39       3.125  15.691   6.685  1.00  0.00           N  
ATOM    547  CA  ASN A  39       4.524  16.096   6.606  1.00  0.00           C  
ATOM    548  C   ASN A  39       5.154  16.150   7.994  1.00  0.00           C  
ATOM    549  O   ASN A  39       5.257  17.208   8.616  1.00  0.00           O  
ATOM    550  CB  ASN A  39       4.642  17.462   5.927  1.00  0.00           C  
ATOM    551  CG  ASN A  39       4.132  17.444   4.499  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       4.905  17.573   3.549  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       2.823  17.283   4.341  1.00  0.00           N  
ATOM    554  H   ASN A  39       2.497  16.240   7.199  1.00  0.00           H  
ATOM    555  HA  ASN A  39       5.048  15.362   6.013  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       4.067  18.186   6.485  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       5.679  17.763   5.915  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       2.268  17.187   5.143  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       2.466  17.267   3.429  1.00  0.00           H  
ATOM    560  N   PRO A  40       5.587  14.983   8.493  1.00  0.00           N  
ATOM    561  CA  PRO A  40       6.216  14.870   9.812  1.00  0.00           C  
ATOM    562  C   PRO A  40       7.599  15.512   9.852  1.00  0.00           C  
ATOM    563  O   PRO A  40       8.292  15.454  10.868  1.00  0.00           O  
ATOM    564  CB  PRO A  40       6.323  13.358  10.027  1.00  0.00           C  
ATOM    565  CG  PRO A  40       6.353  12.782   8.653  1.00  0.00           C  
ATOM    566  CD  PRO A  40       5.497  13.683   7.807  1.00  0.00           C  
ATOM    567  HA  PRO A  40       5.598  15.302  10.585  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       7.228  13.132  10.571  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.465  13.009  10.582  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       7.367  12.771   8.282  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       5.946  11.782   8.666  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       5.893  13.747   6.804  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       4.477  13.327   7.790  1.00  0.00           H  
ATOM    574  N   SER A  41       7.994  16.124   8.740  1.00  0.00           N  
ATOM    575  CA  SER A  41       9.296  16.775   8.648  1.00  0.00           C  
ATOM    576  C   SER A  41      10.422  15.746   8.698  1.00  0.00           C  
ATOM    577  O   SER A  41      11.322  15.836   9.531  1.00  0.00           O  
ATOM    578  CB  SER A  41       9.465  17.789   9.781  1.00  0.00           C  
ATOM    579  OG  SER A  41       8.372  18.689   9.826  1.00  0.00           O  
ATOM    580  H   SER A  41       7.397  16.137   7.964  1.00  0.00           H  
ATOM    581  HA  SER A  41       9.340  17.294   7.702  1.00  0.00           H  
ATOM    582  HB2 SER A  41       9.524  17.266  10.723  1.00  0.00           H  
ATOM    583  HB3 SER A  41      10.374  18.352   9.623  1.00  0.00           H  
ATOM    584  HG  SER A  41       8.566  19.398  10.444  1.00  0.00           H  
ATOM    585  N   GLY A  42      10.363  14.769   7.799  1.00  0.00           N  
ATOM    586  CA  GLY A  42      11.382  13.737   7.757  1.00  0.00           C  
ATOM    587  C   GLY A  42      11.573  13.166   6.366  1.00  0.00           C  
ATOM    588  O   GLY A  42      12.597  13.385   5.717  1.00  0.00           O  
ATOM    589  H   GLY A  42       9.621  14.748   7.158  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      12.318  14.157   8.094  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      11.096  12.937   8.425  1.00  0.00           H  
ATOM    592  N   PRO A  43      10.571  12.415   5.887  1.00  0.00           N  
ATOM    593  CA  PRO A  43      10.610  11.795   4.560  1.00  0.00           C  
ATOM    594  C   PRO A  43      10.506  12.821   3.437  1.00  0.00           C  
ATOM    595  O   PRO A  43      10.745  12.507   2.271  1.00  0.00           O  
ATOM    596  CB  PRO A  43       9.385  10.877   4.560  1.00  0.00           C  
ATOM    597  CG  PRO A  43       8.453  11.491   5.547  1.00  0.00           C  
ATOM    598  CD  PRO A  43       9.321  12.113   6.606  1.00  0.00           C  
ATOM    599  HA  PRO A  43      11.504  11.204   4.424  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       8.951  10.851   3.570  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       9.676   9.881   4.858  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       7.851  12.245   5.065  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       7.823  10.727   5.981  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       8.866  13.016   6.984  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       9.499  11.412   7.408  1.00  0.00           H  
ATOM    606  N   SER A  44      10.150  14.050   3.796  1.00  0.00           N  
ATOM    607  CA  SER A  44      10.011  15.123   2.818  1.00  0.00           C  
ATOM    608  C   SER A  44      10.671  16.404   3.319  1.00  0.00           C  
ATOM    609  O   SER A  44      10.909  16.565   4.516  1.00  0.00           O  
ATOM    610  CB  SER A  44       8.533  15.381   2.518  1.00  0.00           C  
ATOM    611  OG  SER A  44       7.787  15.519   3.714  1.00  0.00           O  
ATOM    612  H   SER A  44       9.973  14.239   4.742  1.00  0.00           H  
ATOM    613  HA  SER A  44      10.505  14.809   1.910  1.00  0.00           H  
ATOM    614  HB2 SER A  44       8.438  16.288   1.942  1.00  0.00           H  
ATOM    615  HB3 SER A  44       8.134  14.551   1.952  1.00  0.00           H  
ATOM    616  HG  SER A  44       6.910  15.852   3.508  1.00  0.00           H  
ATOM    617  N   SER A  45      10.964  17.312   2.394  1.00  0.00           N  
ATOM    618  CA  SER A  45      11.600  18.578   2.741  1.00  0.00           C  
ATOM    619  C   SER A  45      10.554  19.655   3.011  1.00  0.00           C  
ATOM    620  O   SER A  45       9.559  19.764   2.295  1.00  0.00           O  
ATOM    621  CB  SER A  45      12.534  19.028   1.616  1.00  0.00           C  
ATOM    622  OG  SER A  45      11.858  19.053   0.370  1.00  0.00           O  
ATOM    623  H   SER A  45      10.750  17.125   1.456  1.00  0.00           H  
ATOM    624  HA  SER A  45      12.180  18.423   3.638  1.00  0.00           H  
ATOM    625  HB2 SER A  45      12.901  20.020   1.831  1.00  0.00           H  
ATOM    626  HB3 SER A  45      13.366  18.343   1.547  1.00  0.00           H  
ATOM    627  HG  SER A  45      10.940  18.800   0.499  1.00  0.00           H  
ATOM    628  N   GLY A  46      10.788  20.451   4.050  1.00  0.00           N  
ATOM    629  CA  GLY A  46       9.858  21.510   4.398  1.00  0.00           C  
ATOM    630  C   GLY A  46       9.991  21.947   5.843  1.00  0.00           C  
ATOM    631  O   GLY A  46      10.979  22.596   6.184  1.00  0.00           O  
ATOM    632  H   GLY A  46      11.598  20.318   4.585  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      10.041  22.359   3.757  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       8.851  21.157   4.232  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.566   3.538   3.216  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      25.938  -0.733   3.955  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.263  -1.122   2.730  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.634  -2.498   2.826  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.323  -3.486   3.080  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.877  -1.306   4.749  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.491  -0.399   2.513  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.980  -1.122   1.923  1.00  0.00           H  
ATOM      8  N   SER A   2      23.322  -2.563   2.625  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.600  -3.827   2.695  1.00  0.00           C  
ATOM     10  C   SER A   2      21.349  -3.788   1.822  1.00  0.00           C  
ATOM     11  O   SER A   2      20.782  -2.723   1.578  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.215  -4.139   4.143  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.267  -3.206   4.631  1.00  0.00           O  
ATOM     14  H   SER A   2      22.828  -1.739   2.427  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.255  -4.604   2.330  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.787  -5.128   4.194  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.098  -4.097   4.764  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.691  -2.353   4.753  1.00  0.00           H  
ATOM     19  N   SER A   3      20.924  -4.957   1.354  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.743  -5.057   0.505  1.00  0.00           C  
ATOM     21  C   SER A   3      18.490  -5.290   1.343  1.00  0.00           C  
ATOM     22  O   SER A   3      17.565  -4.479   1.335  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.912  -6.192  -0.507  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.205  -5.917  -1.704  1.00  0.00           O  
ATOM     25  H   SER A   3      21.419  -5.772   1.584  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.638  -4.124  -0.028  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.959  -6.310  -0.741  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.532  -7.110  -0.082  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.596  -5.190  -1.557  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.468  -6.405   2.066  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.324  -6.726   2.900  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.196  -8.214   3.160  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.196  -8.907   3.349  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.234  -7.015   2.034  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.426  -6.213   3.845  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.427  -6.380   2.408  1.00  0.00           H  
ATOM     37  N   SER A   5      15.961  -8.707   3.173  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.705 -10.122   3.418  1.00  0.00           C  
ATOM     39  C   SER A   5      14.328 -10.523   2.897  1.00  0.00           C  
ATOM     40  O   SER A   5      13.353  -9.791   3.063  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.807 -10.428   4.913  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.574 -11.803   5.169  1.00  0.00           O  
ATOM     43  H   SER A   5      15.205  -8.104   3.016  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.456 -10.690   2.890  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.795 -10.172   5.264  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.071  -9.845   5.448  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.676 -11.976   6.107  1.00  0.00           H  
ATOM     48  N   SER A   6      14.258 -11.690   2.266  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.003 -12.188   1.717  1.00  0.00           C  
ATOM     50  C   SER A   6      11.919 -12.230   2.790  1.00  0.00           C  
ATOM     51  O   SER A   6      12.203 -12.104   3.980  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.200 -13.584   1.121  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.767 -14.469   2.071  1.00  0.00           O  
ATOM     54  H   SER A   6      15.072 -12.228   2.165  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.692 -11.513   0.934  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.245 -13.976   0.806  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.861 -13.518   0.269  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.465 -14.231   2.951  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.674 -12.408   2.359  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.566 -12.463   3.294  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.706 -13.697   3.102  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.873 -14.435   2.131  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.507 -12.503   1.397  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.957 -12.463   4.300  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.951 -11.586   3.157  1.00  0.00           H  
ATOM     66  N   THR A   8       7.783 -13.924   4.032  1.00  0.00           N  
ATOM     67  CA  THR A   8       6.896 -15.078   3.963  1.00  0.00           C  
ATOM     68  C   THR A   8       5.434 -14.651   4.002  1.00  0.00           C  
ATOM     69  O   THR A   8       4.960 -14.113   5.002  1.00  0.00           O  
ATOM     70  CB  THR A   8       7.163 -16.062   5.118  1.00  0.00           C  
ATOM     71  OG1 THR A   8       8.523 -16.507   5.078  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.229 -17.259   5.036  1.00  0.00           C  
ATOM     73  H   THR A   8       7.699 -13.299   4.782  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.087 -15.590   3.031  1.00  0.00           H  
ATOM     75  HB  THR A   8       6.987 -15.550   6.054  1.00  0.00           H  
ATOM     76  HG1 THR A   8       8.984 -16.202   5.863  1.00  0.00           H  
ATOM     77 HG21 THR A   8       5.387 -17.016   4.406  1.00  0.00           H  
ATOM     78 HG22 THR A   8       5.877 -17.510   6.025  1.00  0.00           H  
ATOM     79 HG23 THR A   8       6.760 -18.102   4.618  1.00  0.00           H  
ATOM     80  N   GLY A   9       4.721 -14.894   2.906  1.00  0.00           N  
ATOM     81  CA  GLY A   9       3.319 -14.528   2.836  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.116 -13.034   2.685  1.00  0.00           C  
ATOM     83  O   GLY A   9       2.893 -12.329   3.669  1.00  0.00           O  
ATOM     84  H   GLY A   9       5.152 -15.326   2.138  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       2.868 -15.029   1.992  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       2.828 -14.856   3.741  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.196 -12.549   1.450  1.00  0.00           N  
ATOM     88  CA  GLU A  10       3.022 -11.128   1.175  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.545 -10.781   1.015  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.760 -11.578   0.500  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.790 -10.732  -0.089  1.00  0.00           C  
ATOM     92  CG  GLU A  10       3.400 -11.541  -1.315  1.00  0.00           C  
ATOM     93  CD  GLU A  10       3.648 -10.792  -2.610  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       4.602  -9.987  -2.656  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       2.889 -11.010  -3.577  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.377 -13.161   0.706  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.420 -10.577   2.013  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.604  -9.689  -0.296  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       4.846 -10.872   0.088  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       3.979 -12.452  -1.328  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       2.350 -11.783  -1.252  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.172  -9.586   1.461  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.210  -9.131   1.368  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.552  -8.718  -0.060  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.311  -8.311  -0.838  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.447  -7.957   2.321  1.00  0.00           C  
ATOM    107  CG  LYS A  11       0.189  -8.145   3.687  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.501  -9.245   4.477  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.345  -9.696   5.658  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.256  -8.744   6.800  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.844  -8.995   1.862  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.849  -9.952   1.655  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.040  -7.061   1.877  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.512  -7.830   2.457  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       1.228  -8.407   3.557  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       0.115  -7.218   4.238  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.445  -8.873   4.846  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.674 -10.089   3.826  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.001 -10.666   5.982  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       1.374  -9.769   5.340  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.305  -9.161   7.570  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.198  -7.860   6.493  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.208  -8.525   7.157  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.842  -8.823  -0.414  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.327  -8.462  -1.750  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.279  -6.959  -1.998  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.740  -6.475  -3.032  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.775  -8.958  -1.746  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.171  -8.963  -0.310  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.925  -9.300   0.461  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.772  -8.972  -2.524  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.391  -8.283  -2.324  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.821  -9.950  -2.171  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.535  -7.987  -0.026  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.930  -9.712  -0.141  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.914  -8.779   1.407  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.853 -10.367   0.615  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.719  -6.223  -1.043  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.610  -4.774  -1.159  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.364  -4.263  -0.442  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.325  -4.200   0.786  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.856  -4.100  -0.582  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.121  -4.470  -1.293  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.419  -4.042  -2.570  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.167  -5.234  -0.900  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.595  -4.526  -2.930  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.069  -5.253  -1.935  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.370  -6.666  -0.241  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.533  -4.530  -2.207  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -2.963  -4.384   0.455  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.740  -3.027  -0.646  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.273  -5.737   0.052  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.085  -4.357  -3.877  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -6.962  -5.656  -1.905  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.653  -3.901  -1.219  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.901  -3.398  -0.657  1.00  0.00           C  
ATOM    157  C   GLU A  14       2.042  -1.898  -0.902  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.630  -1.386  -1.943  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.094  -4.140  -1.263  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.282  -4.253  -0.322  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.289  -5.292  -0.776  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       6.203  -4.933  -1.547  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       5.162  -6.463  -0.362  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.561  -3.974  -2.192  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.881  -3.576   0.407  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.781  -5.136  -1.538  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.414  -3.615  -2.151  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.776  -3.295  -0.269  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.922  -4.526   0.659  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.628  -1.200   0.065  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.824   0.241  -0.043  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.174   0.560  -0.679  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.207   0.543  -0.009  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.730   0.894   1.337  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.393   2.684   1.291  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.936  -1.665   0.872  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.041   0.636  -0.673  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.934   0.425   1.896  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.664   0.748   1.860  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.157   0.852  -1.975  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.379   1.174  -2.702  1.00  0.00           C  
ATOM    182  C   ARG A  16       6.027   2.437  -2.143  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.151   2.782  -2.506  1.00  0.00           O  
ATOM    184  CB  ARG A  16       5.079   1.358  -4.191  1.00  0.00           C  
ATOM    185  CG  ARG A  16       6.286   1.134  -5.087  1.00  0.00           C  
ATOM    186  CD  ARG A  16       6.631  -0.342  -5.199  1.00  0.00           C  
ATOM    187  NE  ARG A  16       5.917  -0.990  -6.295  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       6.206  -0.796  -7.577  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       7.190   0.024  -7.921  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       5.511  -1.422  -8.518  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.302   0.849  -2.455  1.00  0.00           H  
ATOM    192  HA  ARG A  16       6.065   0.348  -2.581  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.309   0.658  -4.480  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       4.720   2.363  -4.351  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       6.066   1.516  -6.073  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       7.132   1.663  -4.674  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       7.694  -0.438  -5.367  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       6.369  -0.830  -4.272  1.00  0.00           H  
ATOM    199  HE  ARG A  16       5.186  -1.600  -6.064  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       7.716   0.496  -7.215  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       7.406   0.168  -8.887  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       4.768  -2.041  -8.262  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       5.728  -1.274  -9.482  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.310   3.122  -1.258  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.815   4.348  -0.650  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.876   4.036   0.401  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.978   4.584   0.369  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.669   5.139  -0.016  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.628   5.611  -1.017  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.075   6.838  -1.788  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       4.893   7.612  -1.250  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.606   7.022  -2.931  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.420   2.796  -1.009  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.263   4.944  -1.430  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.178   4.514   0.716  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.079   6.005   0.482  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.434   4.814  -1.719  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.718   5.850  -0.485  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.535   3.153   1.333  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.456   2.768   2.396  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.785   1.280   2.318  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.938   0.879   2.474  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.855   3.097   3.764  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.214   2.361   4.052  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.641   2.749   1.307  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.367   3.333   2.267  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.518   2.733   4.536  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.757   4.169   3.857  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.763   0.465   2.074  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.964  -0.969   1.979  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.970  -1.751   2.814  1.00  0.00           C  
ATOM    232  O   GLY A  19       6.001  -2.981   2.841  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.866   0.841   1.958  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.865  -1.268   0.946  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.963  -1.204   2.316  1.00  0.00           H  
ATOM    236  N   LYS A  20       5.085  -1.035   3.500  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.076  -1.668   4.341  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.209  -2.623   3.527  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.313  -2.678   2.301  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.198  -0.606   5.007  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.813  -0.005   6.258  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.762   0.651   7.137  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.189  -0.331   8.148  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.126  -1.185   7.550  1.00  0.00           N  
ATOM    245  H   LYS A  20       5.110  -0.057   3.438  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.588  -2.231   5.107  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       3.019   0.190   4.300  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.253  -1.055   5.276  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.300  -0.787   6.821  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.542   0.739   5.968  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       3.212   1.476   7.669  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.961   1.019   6.512  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.987  -0.962   8.508  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       1.770   0.226   8.973  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       0.295  -1.210   8.174  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.479  -2.155   7.421  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       0.841  -0.806   6.625  1.00  0.00           H  
ATOM    258  N   SER A  21       2.353  -3.371   4.215  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.469  -4.325   3.555  1.00  0.00           C  
ATOM    260  C   SER A  21       0.130  -4.416   4.279  1.00  0.00           C  
ATOM    261  O   SER A  21       0.075  -4.428   5.509  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.126  -5.706   3.498  1.00  0.00           C  
ATOM    263  OG  SER A  21       2.199  -6.289   4.788  1.00  0.00           O  
ATOM    264  H   SER A  21       2.317  -3.281   5.190  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.298  -3.976   2.548  1.00  0.00           H  
ATOM    266  HB2 SER A  21       1.545  -6.351   2.857  1.00  0.00           H  
ATOM    267  HB3 SER A  21       3.126  -5.610   3.102  1.00  0.00           H  
ATOM    268  HG  SER A  21       3.119  -6.398   5.038  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.950  -4.479   3.507  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.291  -4.567   4.074  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.094  -5.676   3.399  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.177  -5.739   2.173  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.020  -3.230   3.925  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.226  -2.056   4.422  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.200  -1.524   3.659  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.507  -1.485   5.653  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.468  -0.444   4.116  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.779  -0.405   6.114  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.758   0.117   5.344  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.843  -4.465   2.533  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.192  -4.799   5.123  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.240  -3.063   2.881  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.944  -3.269   4.482  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.972  -1.961   2.698  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.307  -1.893   6.257  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.330  -0.038   3.511  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.009   0.031   7.075  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.187   0.960   5.703  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.684  -6.548   4.210  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.478  -7.657   3.693  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.609  -7.147   2.805  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.064  -7.845   1.898  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.052  -8.482   4.846  1.00  0.00           C  
ATOM    294  OG  SER A  23      -4.109  -8.619   5.895  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.581  -6.445   5.179  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.826  -8.283   3.102  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -5.933  -7.993   5.232  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -5.316  -9.466   4.484  1.00  0.00           H  
ATOM    299  HG  SER A  23      -4.424  -9.269   6.526  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.059  -5.926   3.072  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.137  -5.322   2.299  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.674  -4.026   1.640  1.00  0.00           C  
ATOM    303  O   PHE A  24      -5.719  -3.395   2.090  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.345  -5.048   3.197  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.181  -6.266   3.466  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.704  -7.285   4.275  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.444  -6.393   2.910  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.471  -8.408   4.523  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.216  -7.513   3.155  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.729  -8.521   3.964  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.655  -5.419   3.808  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.423  -6.021   1.528  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -8.000  -4.667   4.146  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -8.975  -4.309   2.725  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.722  -7.197   4.714  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -10.826  -5.604   2.277  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -9.089  -9.194   5.156  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.199  -7.598   2.716  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.330  -9.397   4.156  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.360  -3.635   0.570  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -7.019  -2.415  -0.152  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.407  -1.179   0.654  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.556  -0.360   1.002  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.719  -2.390  -1.512  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.455  -1.106  -2.275  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.229  -0.152  -2.192  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.359  -1.077  -3.023  1.00  0.00           N  
ATOM    328  H   ASN A  25      -8.112  -4.180   0.259  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.951  -2.409  -0.307  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.364  -3.219  -2.108  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.784  -2.489  -1.365  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.789  -1.875  -3.041  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -6.164  -0.259  -3.527  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.697  -1.052   0.948  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.199   0.086   1.710  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.179   0.532   2.754  1.00  0.00           C  
ATOM    337  O   SER A  26      -8.029   1.725   3.018  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.520  -0.274   2.393  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.367  -1.400   3.239  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.327  -1.738   0.642  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.370   0.898   1.020  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.855   0.563   2.985  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.260  -0.502   1.640  1.00  0.00           H  
ATOM    344  HG  SER A  26      -9.874  -1.148   4.023  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.482  -0.434   3.343  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.478  -0.141   4.358  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.288   0.594   3.750  1.00  0.00           C  
ATOM    348  O   GLN A  27      -5.024   1.751   4.080  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -6.006  -1.433   5.027  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.138  -2.264   5.609  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.640  -3.390   6.494  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.902  -4.564   6.231  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.917  -3.037   7.550  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.648  -1.365   3.089  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.934   0.494   5.102  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.486  -2.033   4.297  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.326  -1.182   5.827  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.776  -1.620   6.197  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.709  -2.689   4.797  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.749  -2.082   7.698  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.583  -3.744   8.140  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.572  -0.084   2.860  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.409   0.504   2.204  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.717   1.913   1.709  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.831   2.764   1.638  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.960  -0.373   1.035  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.870   0.213   0.136  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.643   0.582   0.955  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.502  -0.770  -0.966  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.831  -1.002   2.637  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.611   0.557   2.931  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.589  -1.302   1.441  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.826  -0.572   0.420  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.243   1.114  -0.330  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.161  -0.318   1.306  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.943   1.183   1.801  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.044   1.143   0.340  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.799  -0.307  -1.642  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -2.392  -1.052  -1.509  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.055  -1.651  -0.528  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.980   2.152   1.370  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.405   3.459   0.885  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.423   4.485   2.013  1.00  0.00           C  
ATOM    384  O   ILE A  29      -5.008   5.630   1.831  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.804   3.393   0.244  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.896   2.201  -0.710  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.113   4.690  -0.489  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.460   2.522  -2.123  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.640   1.433   1.449  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.701   3.780   0.131  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.531   3.272   1.032  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.269   1.404  -0.343  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.921   1.858  -0.748  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -7.117   5.509   0.215  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -6.358   4.867  -1.240  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -8.081   4.616  -0.961  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -6.252   1.604  -2.653  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.249   3.058  -2.630  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -5.570   3.132  -2.095  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.904   4.067   3.179  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.973   4.948   4.338  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.580   5.257   4.877  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.365   6.286   5.518  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.821   4.329   5.465  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.780   5.205   6.708  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.254   4.119   4.998  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.219   3.143   3.262  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.442   5.871   4.029  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.402   3.366   5.716  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -7.781   5.326   7.096  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -6.156   4.739   7.456  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -6.374   6.173   6.452  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.933   4.354   5.803  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.455   4.764   4.156  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.389   3.088   4.702  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.636   4.360   4.612  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.263   4.537   5.069  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.491   5.458   4.128  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.833   6.399   4.569  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.558   3.184   5.169  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.064   3.282   5.124  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.695   3.711   6.192  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.812   3.002   4.130  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       1.973   3.693   5.857  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.071   3.266   4.611  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.869   3.560   4.096  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.295   4.989   6.049  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.830   2.711   6.101  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.875   2.558   4.347  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.348   3.990   7.065  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.567   2.639   3.142  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.797   3.977   6.494  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.578   5.178   2.832  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.887   5.981   1.830  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.189   7.464   2.017  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.414   8.323   1.598  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.292   5.539   0.423  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.564   4.294  -0.058  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.506   4.199  -1.569  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.608   5.206  -2.271  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.342   2.984  -2.080  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.119   4.415   2.543  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.174   5.825   1.955  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.353   5.336   0.414  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.082   6.342  -0.268  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.446   4.314   0.325  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.076   3.424   0.325  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.269   2.228  -1.461  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.302   2.894  -3.055  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.322   7.757   2.649  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.727   9.136   2.890  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.733   9.843   3.806  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.830  11.050   4.029  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.126   9.178   3.509  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.102   8.200   2.875  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.542   8.654   3.056  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.834   9.866   2.294  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -7.851  10.676   2.564  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -8.669  10.406   3.572  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -8.051  11.760   1.824  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.898   7.028   2.959  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.749   9.647   1.939  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -4.049   8.944   4.561  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.525  10.174   3.398  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.889   8.127   1.819  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -4.978   7.232   3.337  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -7.199   7.865   2.724  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.715   8.849   4.104  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -6.242  10.084   1.545  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.520   9.591   4.131  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -9.433  11.019   3.773  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.436  11.967   1.064  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -8.817  12.369   2.028  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.778   9.084   4.333  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.234   9.638   5.223  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.439  10.145   4.438  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.153  11.042   4.887  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.708   8.597   6.254  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.703   7.628   5.612  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.481   7.841   6.828  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.241   6.590   6.572  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.754   8.129   4.117  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.210  10.467   5.756  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.196   9.119   7.062  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.217   7.108   4.801  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.541   8.189   5.224  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -1.334   7.963   6.177  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -0.236   6.792   6.907  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.717   8.230   7.807  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       3.138   6.149   6.160  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       2.473   7.059   7.516  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       1.499   5.820   6.723  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.658   9.566   3.262  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.776   9.960   2.412  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.454  11.243   1.651  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.185  12.231   1.740  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.115   8.841   1.427  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.651   7.607   2.084  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.879   7.560   2.710  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.118   6.369   2.211  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.078   6.347   3.193  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.025   5.605   2.904  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.054   8.857   2.958  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.629  10.139   3.048  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.223   8.566   0.883  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.860   9.197   0.730  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.510   8.305   2.788  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.158   6.042   1.837  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       5.953   6.017   3.733  1.00  0.00           H  
ATOM    510  N   THR A  36       1.355  11.222   0.903  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.937  12.382   0.126  1.00  0.00           C  
ATOM    512  C   THR A  36       0.381  13.478   1.029  1.00  0.00           C  
ATOM    513  O   THR A  36       0.686  14.656   0.851  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.130  12.004  -0.919  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.516  13.162  -1.666  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.352  11.395  -0.248  1.00  0.00           C  
ATOM    517  H   THR A  36       0.814  10.406   0.874  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.803  12.763  -0.396  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.293  11.273  -1.594  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -0.149  13.109  -2.552  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -1.924  12.175   0.232  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -1.036  10.674   0.491  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -1.964  10.906  -0.991  1.00  0.00           H  
ATOM    524  N   GLY A  37      -0.436  13.081   2.000  1.00  0.00           N  
ATOM    525  CA  GLY A  37      -1.020  14.042   2.917  1.00  0.00           C  
ATOM    526  C   GLY A  37       0.028  14.824   3.682  1.00  0.00           C  
ATOM    527  O   GLY A  37       0.065  16.052   3.616  1.00  0.00           O  
ATOM    528  H   GLY A  37      -0.643  12.127   2.094  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -1.632  14.732   2.355  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -1.646  13.514   3.622  1.00  0.00           H  
ATOM    531  N   GLU A  38       0.880  14.112   4.413  1.00  0.00           N  
ATOM    532  CA  GLU A  38       1.932  14.749   5.197  1.00  0.00           C  
ATOM    533  C   GLU A  38       3.296  14.541   4.546  1.00  0.00           C  
ATOM    534  O   GLU A  38       3.762  13.411   4.403  1.00  0.00           O  
ATOM    535  CB  GLU A  38       1.944  14.193   6.622  1.00  0.00           C  
ATOM    536  CG  GLU A  38       2.554  15.143   7.640  1.00  0.00           C  
ATOM    537  CD  GLU A  38       3.139  14.417   8.836  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       2.374  13.734   9.548  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       4.362  14.534   9.061  1.00  0.00           O  
ATOM    540  H   GLU A  38       0.799  13.135   4.426  1.00  0.00           H  
ATOM    541  HA  GLU A  38       1.722  15.807   5.234  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       0.928  13.981   6.922  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       2.512  13.275   6.633  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       3.339  15.707   7.161  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       1.787  15.819   7.988  1.00  0.00           H  
ATOM    546  N   ASN A  39       3.932  15.640   4.154  1.00  0.00           N  
ATOM    547  CA  ASN A  39       5.243  15.579   3.518  1.00  0.00           C  
ATOM    548  C   ASN A  39       6.117  14.515   4.174  1.00  0.00           C  
ATOM    549  O   ASN A  39       6.114  14.338   5.392  1.00  0.00           O  
ATOM    550  CB  ASN A  39       5.935  16.942   3.595  1.00  0.00           C  
ATOM    551  CG  ASN A  39       4.989  18.088   3.291  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       4.153  17.996   2.392  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       5.119  19.176   4.041  1.00  0.00           N  
ATOM    554  H   ASN A  39       3.510  16.513   4.295  1.00  0.00           H  
ATOM    555  HA  ASN A  39       5.096  15.318   2.480  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       6.330  17.082   4.591  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       6.745  16.969   2.883  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       5.807  19.179   4.738  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       4.520  19.932   3.866  1.00  0.00           H  
ATOM    560  N   PRO A  40       6.884  13.788   3.348  1.00  0.00           N  
ATOM    561  CA  PRO A  40       7.779  12.729   3.826  1.00  0.00           C  
ATOM    562  C   PRO A  40       8.968  13.282   4.603  1.00  0.00           C  
ATOM    563  O   PRO A  40       9.555  14.295   4.222  1.00  0.00           O  
ATOM    564  CB  PRO A  40       8.251  12.054   2.535  1.00  0.00           C  
ATOM    565  CG  PRO A  40       8.124  13.107   1.489  1.00  0.00           C  
ATOM    566  CD  PRO A  40       6.939  13.944   1.885  1.00  0.00           C  
ATOM    567  HA  PRO A  40       7.253  12.011   4.438  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       9.276  11.731   2.649  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       7.621  11.205   2.318  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       9.018  13.711   1.465  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       7.953  12.649   0.526  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       7.098  14.977   1.613  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       6.038  13.565   1.424  1.00  0.00           H  
ATOM    574  N   SER A  41       9.320  12.610   5.695  1.00  0.00           N  
ATOM    575  CA  SER A  41      10.438  13.037   6.528  1.00  0.00           C  
ATOM    576  C   SER A  41      11.768  12.788   5.821  1.00  0.00           C  
ATOM    577  O   SER A  41      12.551  13.712   5.605  1.00  0.00           O  
ATOM    578  CB  SER A  41      10.414  12.299   7.868  1.00  0.00           C  
ATOM    579  OG  SER A  41       9.422  12.834   8.726  1.00  0.00           O  
ATOM    580  H   SER A  41       8.814  11.810   5.947  1.00  0.00           H  
ATOM    581  HA  SER A  41      10.332  14.096   6.708  1.00  0.00           H  
ATOM    582  HB2 SER A  41      10.200  11.255   7.697  1.00  0.00           H  
ATOM    583  HB3 SER A  41      11.378  12.396   8.346  1.00  0.00           H  
ATOM    584  HG  SER A  41       9.839  13.378   9.399  1.00  0.00           H  
ATOM    585  N   GLY A  42      12.015  11.531   5.464  1.00  0.00           N  
ATOM    586  CA  GLY A  42      13.250  11.182   4.787  1.00  0.00           C  
ATOM    587  C   GLY A  42      13.008  10.532   3.439  1.00  0.00           C  
ATOM    588  O   GLY A  42      13.296   9.353   3.234  1.00  0.00           O  
ATOM    589  H   GLY A  42      11.354  10.836   5.663  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      13.835  12.078   4.643  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      13.807  10.497   5.409  1.00  0.00           H  
ATOM    592  N   PRO A  43      12.464  11.310   2.491  1.00  0.00           N  
ATOM    593  CA  PRO A  43      12.170  10.824   1.140  1.00  0.00           C  
ATOM    594  C   PRO A  43      13.435  10.556   0.332  1.00  0.00           C  
ATOM    595  O   PRO A  43      14.547  10.781   0.810  1.00  0.00           O  
ATOM    596  CB  PRO A  43      11.370  11.970   0.517  1.00  0.00           C  
ATOM    597  CG  PRO A  43      11.802  13.184   1.264  1.00  0.00           C  
ATOM    598  CD  PRO A  43      12.095  12.725   2.666  1.00  0.00           C  
ATOM    599  HA  PRO A  43      11.563   9.930   1.163  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      11.607  12.048  -0.535  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      10.313  11.786   0.641  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      12.691  13.597   0.812  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      11.007  13.915   1.268  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      12.915  13.289   3.084  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      11.215  12.819   3.285  1.00  0.00           H  
ATOM    606  N   SER A  44      13.258  10.076  -0.894  1.00  0.00           N  
ATOM    607  CA  SER A  44      14.386   9.774  -1.768  1.00  0.00           C  
ATOM    608  C   SER A  44      15.008  11.056  -2.313  1.00  0.00           C  
ATOM    609  O   SER A  44      14.302  11.970  -2.738  1.00  0.00           O  
ATOM    610  CB  SER A  44      13.938   8.879  -2.924  1.00  0.00           C  
ATOM    611  OG  SER A  44      15.009   8.625  -3.817  1.00  0.00           O  
ATOM    612  H   SER A  44      12.346   9.918  -1.218  1.00  0.00           H  
ATOM    613  HA  SER A  44      15.127   9.249  -1.183  1.00  0.00           H  
ATOM    614  HB2 SER A  44      13.582   7.939  -2.531  1.00  0.00           H  
ATOM    615  HB3 SER A  44      13.141   9.368  -3.466  1.00  0.00           H  
ATOM    616  HG  SER A  44      15.626   8.011  -3.411  1.00  0.00           H  
ATOM    617  N   SER A  45      16.336  11.115  -2.298  1.00  0.00           N  
ATOM    618  CA  SER A  45      17.055  12.286  -2.787  1.00  0.00           C  
ATOM    619  C   SER A  45      18.556  12.020  -2.836  1.00  0.00           C  
ATOM    620  O   SER A  45      19.184  11.747  -1.814  1.00  0.00           O  
ATOM    621  CB  SER A  45      16.769  13.496  -1.895  1.00  0.00           C  
ATOM    622  OG  SER A  45      17.186  13.256  -0.562  1.00  0.00           O  
ATOM    623  H   SER A  45      16.844  10.354  -1.946  1.00  0.00           H  
ATOM    624  HA  SER A  45      16.705  12.496  -3.787  1.00  0.00           H  
ATOM    625  HB2 SER A  45      17.300  14.354  -2.277  1.00  0.00           H  
ATOM    626  HB3 SER A  45      15.708  13.698  -1.897  1.00  0.00           H  
ATOM    627  HG  SER A  45      16.794  12.439  -0.246  1.00  0.00           H  
ATOM    628  N   GLY A  46      19.126  12.101  -4.035  1.00  0.00           N  
ATOM    629  CA  GLY A  46      20.549  11.866  -4.197  1.00  0.00           C  
ATOM    630  C   GLY A  46      20.843  10.606  -4.986  1.00  0.00           C  
ATOM    631  O   GLY A  46      20.295   9.554  -4.659  1.00  0.00           O  
ATOM    632  H   GLY A  46      18.576  12.322  -4.815  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      20.986  12.710  -4.711  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      21.002  11.779  -3.220  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.547   3.589   3.160  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      20.657  -0.010  20.113  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.210   0.013  19.994  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.637  -1.343  19.632  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.223  -2.378  19.951  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.110   0.649  20.680  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.788   0.331  20.936  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.935   0.723  19.229  1.00  0.00           H  
ATOM      8  N   SER A   2      17.487  -1.339  18.966  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.832  -2.578  18.564  1.00  0.00           C  
ATOM     10  C   SER A   2      16.335  -2.488  17.125  1.00  0.00           C  
ATOM     11  O   SER A   2      16.281  -1.406  16.541  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.662  -2.887  19.501  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.094  -2.961  20.849  1.00  0.00           O  
ATOM     14  H   SER A   2      17.069  -0.481  18.741  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.557  -3.374  18.633  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.920  -2.108  19.416  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.223  -3.835  19.224  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.173  -2.074  21.209  1.00  0.00           H  
ATOM     19  N   SER A   3      15.972  -3.634  16.558  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.483  -3.687  15.185  1.00  0.00           C  
ATOM     21  C   SER A   3      14.127  -4.383  15.118  1.00  0.00           C  
ATOM     22  O   SER A   3      14.004  -5.562  15.449  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.488  -4.417  14.291  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.684  -5.751  14.727  1.00  0.00           O  
ATOM     25  H   SER A   3      16.038  -4.465  17.075  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.372  -2.673  14.834  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.119  -4.432  13.277  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.435  -3.898  14.322  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.389  -5.776  15.377  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.110  -3.644  14.686  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.776  -4.205  14.583  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.609  -5.083  13.359  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.998  -4.701  12.255  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.267  -2.709  14.436  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.576  -4.794  15.466  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.061  -3.397  14.532  1.00  0.00           H  
ATOM     37  N   SER A   5      11.031  -6.264  13.554  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.819  -7.202  12.458  1.00  0.00           C  
ATOM     39  C   SER A   5       9.415  -7.053  11.880  1.00  0.00           C  
ATOM     40  O   SER A   5       8.511  -7.820  12.212  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.036  -8.638  12.938  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.167  -8.954  14.012  1.00  0.00           O  
ATOM     43  H   SER A   5      10.743  -6.512  14.458  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.539  -6.977  11.685  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.845  -9.320  12.123  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.058  -8.753  13.271  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.684  -9.242  14.768  1.00  0.00           H  
ATOM     48  N   SER A   6       9.241  -6.061  11.012  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.947  -5.808  10.390  1.00  0.00           C  
ATOM     50  C   SER A   6       7.921  -6.333   8.958  1.00  0.00           C  
ATOM     51  O   SER A   6       8.413  -5.681   8.037  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.635  -4.311  10.403  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.271  -3.877  11.702  1.00  0.00           O  
ATOM     54  H   SER A   6      10.001  -5.484  10.788  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.195  -6.329  10.965  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.507  -3.761  10.084  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.816  -4.111   9.727  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.500  -3.307  11.645  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.342  -7.516   8.777  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.262  -8.109   7.455  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.149  -9.620   7.503  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.113 -10.332   7.219  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.966  -7.990   9.548  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.398  -7.709   6.945  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.150  -7.844   6.900  1.00  0.00           H  
ATOM     66  N   THR A   8       5.968 -10.112   7.865  1.00  0.00           N  
ATOM     67  CA  THR A   8       5.733 -11.548   7.952  1.00  0.00           C  
ATOM     68  C   THR A   8       4.750 -12.010   6.883  1.00  0.00           C  
ATOM     69  O   THR A   8       3.541 -11.824   7.015  1.00  0.00           O  
ATOM     70  CB  THR A   8       5.191 -11.945   9.338  1.00  0.00           C  
ATOM     71  OG1 THR A   8       4.020 -11.179   9.644  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.243 -11.724  10.414  1.00  0.00           C  
ATOM     73  H   THR A   8       5.239  -9.493   8.079  1.00  0.00           H  
ATOM     74  HA  THR A   8       6.677 -12.050   7.800  1.00  0.00           H  
ATOM     75  HB  THR A   8       4.931 -12.994   9.319  1.00  0.00           H  
ATOM     76  HG1 THR A   8       3.904 -10.494   8.982  1.00  0.00           H  
ATOM     77 HG21 THR A   8       5.838 -12.004  11.375  1.00  0.00           H  
ATOM     78 HG22 THR A   8       6.526 -10.682  10.433  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.111 -12.329  10.199  1.00  0.00           H  
ATOM     80  N   GLY A   9       5.276 -12.614   5.822  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.430 -13.094   4.745  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.262 -12.071   3.640  1.00  0.00           C  
ATOM     83  O   GLY A   9       5.138 -11.235   3.422  1.00  0.00           O  
ATOM     84  H   GLY A   9       6.248 -12.735   5.770  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       4.868 -13.990   4.330  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.457 -13.335   5.148  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.135 -12.139   2.939  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.857 -11.212   1.848  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.376 -10.847   1.807  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.522 -11.620   2.242  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.281 -11.822   0.511  1.00  0.00           C  
ATOM     92  CG  GLU A  10       2.375 -12.948   0.041  1.00  0.00           C  
ATOM     93  CD  GLU A  10       3.105 -13.966  -0.813  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       3.316 -13.693  -2.013  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       3.465 -15.037  -0.280  1.00  0.00           O  
ATOM     96  H   GLU A  10       2.474 -12.828   3.161  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.432 -10.314   2.021  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.279 -11.047  -0.242  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       4.284 -12.212   0.609  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       1.969 -13.451   0.906  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       1.569 -12.525  -0.540  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.078  -9.664   1.280  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.299  -9.196   1.180  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.618  -8.745  -0.241  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.258  -8.321  -0.995  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.539  -8.043   2.158  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.069  -8.337   3.572  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.048  -9.234   4.310  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.599  -9.491   5.741  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.282 -10.675   6.332  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.803  -9.092   0.950  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.949 -10.018   1.439  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.015  -7.169   1.801  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.598  -7.829   2.191  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.891  -8.830   3.528  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       0.028  -7.405   4.111  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.016  -8.757   4.329  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.120 -10.179   3.790  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.466  -9.661   5.745  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.827  -8.619   6.337  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.996 -11.540   5.831  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.313 -10.567   6.256  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.027 -10.769   7.336  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.902  -8.837  -0.618  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.367  -8.442  -1.951  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.312  -6.932  -2.159  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.752  -6.421  -3.190  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.816  -8.933  -1.982  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.233  -8.973  -0.552  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.000  -9.334   0.229  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.802  -8.932  -2.730  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.421  -8.242  -2.551  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.858  -9.913  -2.432  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.599  -8.004  -0.249  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.997  -9.724  -0.414  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.002  -8.837   1.188  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.933 -10.404   0.357  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.768  -6.223  -1.176  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.655  -4.770  -1.253  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.414  -4.282  -0.510  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.388  -4.251   0.719  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.904  -4.108  -0.672  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.162  -4.452  -1.409  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.443  -3.985  -2.676  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.215  -5.223  -1.052  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.616  -4.453  -3.065  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.105  -5.207  -2.098  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.435  -6.687  -0.380  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.565  -4.500  -2.294  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -3.026  -4.423   0.355  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.783  -3.035  -0.703  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.335  -5.753  -0.117  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.093  -4.253  -4.012  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -7.000  -5.606  -2.091  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.611  -3.903  -1.267  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.855  -3.418  -0.679  1.00  0.00           C  
ATOM    157  C   GLU A  14       2.045  -1.930  -0.959  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.675  -1.435  -2.024  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.045  -4.208  -1.226  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.221  -4.280  -0.266  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.246  -5.320  -0.676  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       6.031  -5.043  -1.608  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       5.263  -6.409  -0.067  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.530  -3.950  -2.242  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.797  -3.566   0.389  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.723  -5.215  -1.446  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.382  -3.740  -2.140  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.703  -3.315  -0.234  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.851  -4.529   0.718  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.625  -1.222   0.004  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.864   0.209  -0.137  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.213   0.472  -0.801  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.255   0.044  -0.305  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.815   0.893   1.231  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.542   2.692   1.154  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.898  -1.673   0.831  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.084   0.617  -0.761  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       2.011   0.463   1.811  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.751   0.724   1.743  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.184   1.180  -1.926  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.403   1.499  -2.658  1.00  0.00           C  
ATOM    182  C   ARG A  16       6.105   2.708  -2.045  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.272   2.971  -2.334  1.00  0.00           O  
ATOM    184  CB  ARG A  16       5.082   1.774  -4.129  1.00  0.00           C  
ATOM    185  CG  ARG A  16       6.180   2.529  -4.861  1.00  0.00           C  
ATOM    186  CD  ARG A  16       6.080   2.336  -6.366  1.00  0.00           C  
ATOM    187  NE  ARG A  16       5.249   3.359  -6.995  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       4.639   3.194  -8.163  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       4.766   2.053  -8.826  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       3.900   4.173  -8.671  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.322   1.494  -2.271  1.00  0.00           H  
ATOM    192  HA  ARG A  16       6.061   0.646  -2.596  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.926   0.832  -4.633  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       4.176   2.358  -4.184  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       6.091   3.582  -4.637  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       7.140   2.167  -4.523  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       7.073   2.383  -6.788  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       5.651   1.365  -6.563  1.00  0.00           H  
ATOM    199  HE  ARG A  16       5.142   4.211  -6.522  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       5.321   1.314  -8.445  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       4.304   1.931  -9.705  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       3.802   5.034  -8.174  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       3.441   4.048  -9.550  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.385   3.438  -1.199  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.939   4.618  -0.547  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.987   4.226   0.491  1.00  0.00           C  
ATOM    207  O   GLU A  17       8.079   4.793   0.533  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.826   5.431   0.118  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.747   5.890  -0.849  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.151   7.124  -1.631  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       5.004   7.889  -1.135  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.614   7.325  -2.741  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.460   3.177  -1.010  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.411   5.225  -1.305  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.362   4.825   0.882  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.262   6.305   0.579  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.543   5.091  -1.546  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.852   6.114  -0.288  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.646   3.251   1.327  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.554   2.782   2.366  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.839   1.291   2.207  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.974   0.845   2.365  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.963   3.054   3.751  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.289   2.377   3.991  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.760   2.837   1.244  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.481   3.325   2.267  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.605   2.614   4.501  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.913   4.121   3.909  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.798   0.526   1.892  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.957  -0.906   1.716  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.972  -1.705   2.547  1.00  0.00           C  
ATOM    232  O   GLY A  19       5.960  -2.935   2.496  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.916   0.936   1.779  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.812  -1.148   0.674  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.961  -1.184   2.004  1.00  0.00           H  
ATOM    236  N   LYS A  20       5.145  -1.005   3.316  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.152  -1.656   4.162  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.287  -2.614   3.349  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.473  -2.759   2.141  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.268  -0.609   4.844  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.798  -0.149   6.191  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.700   0.468   7.041  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.988   0.306   8.526  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       4.013   1.276   9.001  1.00  0.00           N  
ATOM    245  H   LYS A  20       5.203  -0.026   3.313  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.677  -2.218   4.919  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       3.189   0.254   4.198  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.283  -1.028   4.992  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.210  -0.999   6.715  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.573   0.587   6.030  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.628   1.521   6.813  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.762  -0.017   6.810  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.073   0.464   9.076  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       3.345  -0.698   8.702  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       3.635   1.837   9.791  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       4.280   1.920   8.229  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       4.862   0.769   9.324  1.00  0.00           H  
ATOM    258  N   SER A  21       2.341  -3.264   4.019  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.450  -4.210   3.358  1.00  0.00           C  
ATOM    260  C   SER A  21       0.131  -4.334   4.115  1.00  0.00           C  
ATOM    261  O   SER A  21       0.098  -4.256   5.344  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.119  -5.582   3.247  1.00  0.00           C  
ATOM    263  OG  SER A  21       3.452  -5.463   2.782  1.00  0.00           O  
ATOM    264  H   SER A  21       2.243  -3.106   4.981  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.247  -3.837   2.365  1.00  0.00           H  
ATOM    266  HB2 SER A  21       2.130  -6.053   4.218  1.00  0.00           H  
ATOM    267  HB3 SER A  21       1.561  -6.196   2.555  1.00  0.00           H  
ATOM    268  HG  SER A  21       4.029  -6.012   3.318  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.954  -4.528   3.373  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.276  -4.662   3.974  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.085  -5.748   3.270  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.084  -5.841   2.043  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.026  -3.330   3.910  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.218  -2.163   4.402  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.187  -1.645   3.636  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.490  -1.585   5.631  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.441  -0.572   4.087  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.749  -0.511   6.088  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.723  -0.004   5.314  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.863  -4.582   2.399  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.143  -4.942   5.007  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.305  -3.131   2.886  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.917  -3.397   4.515  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.965  -2.088   2.676  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.293  -1.981   6.238  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.360  -0.177   3.480  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -1.972  -0.069   7.048  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.142   0.834   5.669  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.775  -6.568   4.057  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.585  -7.650   3.511  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.804  -7.099   2.778  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.400  -7.779   1.942  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.031  -8.595   4.629  1.00  0.00           C  
ATOM    294  OG  SER A  23      -5.356  -9.875   4.115  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.735  -6.443   5.029  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.975  -8.199   2.809  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -4.233  -8.701   5.347  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -5.903  -8.184   5.117  1.00  0.00           H  
ATOM    299  HG  SER A  23      -6.032  -9.787   3.439  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.171  -5.863   3.098  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.320  -5.219   2.471  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.917  -3.898   1.824  1.00  0.00           C  
ATOM    303  O   PHE A  24      -6.257  -3.066   2.446  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.423  -4.980   3.504  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.235  -6.206   3.810  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.668  -7.279   4.478  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.565  -6.284   3.430  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.413  -8.409   4.760  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.315  -7.411   3.709  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.738  -8.474   4.376  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.656  -5.371   3.772  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.693  -5.882   1.706  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -7.975  -4.640   4.426  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -9.093  -4.219   3.133  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.632  -7.229   4.780  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -11.017  -5.453   2.908  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -8.960  -9.238   5.282  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.350  -7.459   3.407  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.322  -9.356   4.595  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.319  -3.712   0.571  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.999  -2.493  -0.162  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.360  -1.256   0.656  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.498  -0.438   0.976  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.741  -2.467  -1.500  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.476  -1.197  -2.284  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.379  -0.388  -2.500  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.233  -1.016  -2.714  1.00  0.00           N  
ATOM    328  H   ASN A  25      -7.842  -4.413   0.128  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.936  -2.488  -0.350  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.423  -3.309  -2.097  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.803  -2.542  -1.317  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.566  -1.702  -2.504  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -6.034  -0.202  -3.223  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.639  -1.128   0.992  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.115   0.010   1.770  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.059   0.462   2.773  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.834   1.658   2.956  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.409  -0.352   2.502  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.210  -1.449   3.377  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.279  -1.814   0.707  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.314   0.820   1.084  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.742   0.498   3.079  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.167  -0.615   1.779  1.00  0.00           H  
ATOM    344  HG  SER A  26     -11.007  -1.596   3.892  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.414  -0.504   3.420  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.382  -0.206   4.405  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.214   0.535   3.763  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.926   1.681   4.110  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -5.884  -1.496   5.060  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -6.985  -2.301   5.731  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.446  -3.466   6.538  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.682  -4.628   6.206  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.718  -3.160   7.606  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.638  -1.438   3.230  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.820   0.426   5.163  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.424  -2.115   4.304  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.146  -1.245   5.807  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.538  -1.650   6.392  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.647  -2.685   4.969  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.573  -2.212   7.810  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.358  -3.893   8.146  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.544  -0.125   2.825  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.407   0.471   2.133  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.733   1.887   1.668  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.856   2.749   1.610  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -3.003  -0.391   0.936  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.942   0.202   0.009  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.709   0.608   0.801  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.572  -0.791  -1.083  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.821  -1.035   2.591  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.582   0.515   2.829  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.625  -1.328   1.315  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.892  -0.575   0.348  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.340   1.088  -0.465  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.999   1.264   1.608  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.016   1.122   0.151  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.234  -0.274   1.206  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -2.426  -0.954  -1.725  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.276  -1.727  -0.633  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.753  -0.397  -1.667  1.00  0.00           H  
ATOM    381  N   ILE A  29      -5.000   2.119   1.341  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.442   3.431   0.884  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.433   4.442   2.026  1.00  0.00           C  
ATOM    384  O   ILE A  29      -5.015   5.586   1.853  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.857   3.369   0.279  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.965   2.199  -0.701  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.195   4.681  -0.413  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.564   2.556  -2.115  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.652   1.391   1.408  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.758   3.764   0.117  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.562   3.222   1.083  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.325   1.398  -0.367  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.988   1.852  -0.723  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -6.462   4.881  -1.182  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -8.174   4.609  -0.861  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -7.187   5.482   0.309  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -5.511   2.799  -2.139  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -6.753   1.716  -2.766  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.137   3.408  -2.448  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.896   4.010   3.195  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.939   4.876   4.367  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.536   5.167   4.887  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.300   6.191   5.529  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.775   4.248   5.498  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.738   5.126   6.740  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.207   4.021   5.039  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.216   3.087   3.271  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.406   5.807   4.078  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.343   3.291   5.749  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -7.205   4.605   7.563  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -5.712   5.353   6.991  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -7.273   6.045   6.547  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.471   4.763   4.300  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.293   3.035   4.607  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.874   4.102   5.885  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.607   4.259   4.606  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.225   4.418   5.045  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.466   5.363   4.118  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.807   6.297   4.574  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.524   3.060   5.094  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.030   3.156   5.053  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.727   3.581   6.125  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.849   2.878   4.062  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       2.006   3.561   5.794  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.107   3.137   4.547  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.856   3.464   4.091  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.239   4.842   6.038  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.798   2.554   6.008  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.842   2.467   4.249  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.378   3.857   6.998  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.606   2.518   3.072  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.829   3.842   6.434  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.564   5.112   2.817  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.885   5.940   1.827  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.190   7.417   2.051  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.417   8.288   1.652  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.304   5.530   0.414  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.617   4.267  -0.081  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.567   4.185  -1.594  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.672   5.199  -2.286  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.406   2.975  -2.117  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.104   4.353   2.515  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.178   5.784   1.937  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.370   5.362   0.402  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.065   6.333  -0.267  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.394   4.250   0.298  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.155   3.409   0.294  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.330   2.213  -1.505  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.371   2.893  -3.092  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.321   7.692   2.693  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.729   9.064   2.969  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.724   9.756   3.885  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.818  10.960   4.129  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.118   9.087   3.608  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.109   8.145   2.945  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.541   8.623   3.129  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.941   9.568   2.090  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -7.922  10.452   2.239  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -8.600  10.510   3.377  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -8.227  11.279   1.247  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.896   6.955   2.986  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.766   9.595   2.029  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -4.029   8.806   4.647  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.512  10.090   3.547  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.892   8.094   1.888  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -5.007   7.163   3.383  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -7.199   7.767   3.096  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.625   9.103   4.092  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -6.453   9.543   1.241  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.371   9.888   4.126  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -9.337  11.177   3.486  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.718  11.238   0.388  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -8.965  11.943   1.360  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.764   8.988   4.390  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.257   9.527   5.279  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.444  10.067   4.488  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.097  11.025   4.904  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.758   8.462   6.272  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.748   7.518   5.585  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.414   7.681   6.847  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.329   6.474   6.512  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.743   8.036   4.158  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.185  10.336   5.842  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.258   8.966   7.085  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.247   7.004   4.780  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.566   8.098   5.183  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -1.253   7.740   6.170  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -0.129   6.648   6.977  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.692   8.101   7.802  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       3.215   6.047   6.063  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       2.590   6.933   7.454  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       1.601   5.695   6.680  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.718   9.447   3.344  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.825   9.867   2.493  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.465  11.131   1.717  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.097  12.175   1.882  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.202   8.748   1.522  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.711   7.513   2.199  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.939   7.450   2.825  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.151   6.290   2.348  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.112   6.240   3.328  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.041   5.518   3.053  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.162   8.690   3.066  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.671  10.079   3.130  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.332   8.474   0.944  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.974   9.104   0.855  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.587   8.181   2.889  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.183   5.979   1.980  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       5.980   5.900   3.872  1.00  0.00           H  
ATOM    510  N   THR A  36       1.446  11.029   0.870  1.00  0.00           N  
ATOM    511  CA  THR A  36       1.003  12.162   0.067  1.00  0.00           C  
ATOM    512  C   THR A  36       0.797  13.401   0.932  1.00  0.00           C  
ATOM    513  O   THR A  36       1.165  14.509   0.543  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.307  11.845  -0.677  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.736  12.990  -1.424  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.398  11.433   0.299  1.00  0.00           C  
ATOM    517  H   THR A  36       0.982  10.170   0.783  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.769  12.370  -0.667  1.00  0.00           H  
ATOM    519  HB  THR A  36      -0.127  11.027  -1.359  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -0.857  12.745  -2.344  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -2.316  11.256  -0.241  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -1.552  12.222   1.021  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -1.101  10.530   0.811  1.00  0.00           H  
ATOM    524  N   GLY A  37       0.207  13.205   2.107  1.00  0.00           N  
ATOM    525  CA  GLY A  37      -0.038  14.316   3.008  1.00  0.00           C  
ATOM    526  C   GLY A  37      -1.135  15.236   2.510  1.00  0.00           C  
ATOM    527  O   GLY A  37      -0.969  16.455   2.490  1.00  0.00           O  
ATOM    528  H   GLY A  37      -0.065  12.299   2.364  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -0.320  13.926   3.974  1.00  0.00           H  
ATOM    530  HA3 GLY A  37       0.874  14.886   3.114  1.00  0.00           H  
ATOM    531  N   GLU A  38      -2.258  14.651   2.106  1.00  0.00           N  
ATOM    532  CA  GLU A  38      -3.385  15.428   1.603  1.00  0.00           C  
ATOM    533  C   GLU A  38      -3.560  16.714   2.405  1.00  0.00           C  
ATOM    534  O   GLU A  38      -4.061  16.694   3.528  1.00  0.00           O  
ATOM    535  CB  GLU A  38      -4.670  14.599   1.660  1.00  0.00           C  
ATOM    536  CG  GLU A  38      -5.754  15.091   0.716  1.00  0.00           C  
ATOM    537  CD  GLU A  38      -6.527  16.268   1.279  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      -6.545  16.427   2.517  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      -7.115  17.028   0.481  1.00  0.00           O  
ATOM    540  H   GLU A  38      -2.330  13.675   2.146  1.00  0.00           H  
ATOM    541  HA  GLU A  38      -3.178  15.684   0.575  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      -4.436  13.576   1.405  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      -5.058  14.630   2.667  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      -5.294  15.394  -0.213  1.00  0.00           H  
ATOM    545  HG3 GLU A  38      -6.444  14.282   0.528  1.00  0.00           H  
ATOM    546  N   ASN A  39      -3.142  17.831   1.819  1.00  0.00           N  
ATOM    547  CA  ASN A  39      -3.251  19.128   2.479  1.00  0.00           C  
ATOM    548  C   ASN A  39      -4.689  19.398   2.912  1.00  0.00           C  
ATOM    549  O   ASN A  39      -5.644  19.137   2.180  1.00  0.00           O  
ATOM    550  CB  ASN A  39      -2.770  20.240   1.545  1.00  0.00           C  
ATOM    551  CG  ASN A  39      -3.877  20.763   0.650  1.00  0.00           C  
ATOM    552  OD1 ASN A  39      -4.350  20.061  -0.244  1.00  0.00           O  
ATOM    553  ND2 ASN A  39      -4.295  22.001   0.887  1.00  0.00           N  
ATOM    554  H   ASN A  39      -2.750  17.784   0.922  1.00  0.00           H  
ATOM    555  HA  ASN A  39      -2.621  19.107   3.355  1.00  0.00           H  
ATOM    556  HB2 ASN A  39      -2.395  21.062   2.138  1.00  0.00           H  
ATOM    557  HB3 ASN A  39      -1.976  19.861   0.921  1.00  0.00           H  
ATOM    558 HD21 ASN A  39      -3.871  22.501   1.616  1.00  0.00           H  
ATOM    559 HD22 ASN A  39      -5.010  22.363   0.323  1.00  0.00           H  
ATOM    560  N   PRO A  40      -4.848  19.935   4.131  1.00  0.00           N  
ATOM    561  CA  PRO A  40      -6.166  20.254   4.689  1.00  0.00           C  
ATOM    562  C   PRO A  40      -6.828  21.428   3.977  1.00  0.00           C  
ATOM    563  O   PRO A  40      -6.194  22.454   3.729  1.00  0.00           O  
ATOM    564  CB  PRO A  40      -5.857  20.615   6.144  1.00  0.00           C  
ATOM    565  CG  PRO A  40      -4.441  21.078   6.126  1.00  0.00           C  
ATOM    566  CD  PRO A  40      -3.755  20.272   5.057  1.00  0.00           C  
ATOM    567  HA  PRO A  40      -6.826  19.399   4.661  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      -6.525  21.399   6.472  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      -5.979  19.744   6.769  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      -4.401  22.130   5.887  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      -3.982  20.892   7.086  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      -3.000  20.866   4.563  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      -3.319  19.379   5.479  1.00  0.00           H  
ATOM    574  N   SER A  41      -8.107  21.273   3.652  1.00  0.00           N  
ATOM    575  CA  SER A  41      -8.855  22.320   2.965  1.00  0.00           C  
ATOM    576  C   SER A  41      -9.114  23.501   3.896  1.00  0.00           C  
ATOM    577  O   SER A  41      -8.939  24.657   3.514  1.00  0.00           O  
ATOM    578  CB  SER A  41     -10.181  21.768   2.440  1.00  0.00           C  
ATOM    579  OG  SER A  41     -10.022  21.197   1.153  1.00  0.00           O  
ATOM    580  H   SER A  41      -8.558  20.432   3.876  1.00  0.00           H  
ATOM    581  HA  SER A  41      -8.260  22.659   2.130  1.00  0.00           H  
ATOM    582  HB2 SER A  41     -10.545  21.009   3.115  1.00  0.00           H  
ATOM    583  HB3 SER A  41     -10.902  22.570   2.378  1.00  0.00           H  
ATOM    584  HG  SER A  41     -10.362  20.299   1.157  1.00  0.00           H  
ATOM    585  N   GLY A  42      -9.535  23.200   5.121  1.00  0.00           N  
ATOM    586  CA  GLY A  42      -9.812  24.246   6.088  1.00  0.00           C  
ATOM    587  C   GLY A  42      -9.186  23.967   7.439  1.00  0.00           C  
ATOM    588  O   GLY A  42      -9.876  23.713   8.427  1.00  0.00           O  
ATOM    589  H   GLY A  42      -9.657  22.259   5.370  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      -9.428  25.181   5.710  1.00  0.00           H  
ATOM    591  HA3 GLY A  42     -10.882  24.331   6.211  1.00  0.00           H  
ATOM    592  N   PRO A  43      -7.846  24.012   7.495  1.00  0.00           N  
ATOM    593  CA  PRO A  43      -7.097  23.763   8.731  1.00  0.00           C  
ATOM    594  C   PRO A  43      -7.275  24.882   9.751  1.00  0.00           C  
ATOM    595  O   PRO A  43      -6.538  25.868   9.740  1.00  0.00           O  
ATOM    596  CB  PRO A  43      -5.643  23.698   8.257  1.00  0.00           C  
ATOM    597  CG  PRO A  43      -5.617  24.504   7.004  1.00  0.00           C  
ATOM    598  CD  PRO A  43      -6.960  24.308   6.357  1.00  0.00           C  
ATOM    599  HA  PRO A  43      -7.374  22.821   9.180  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      -4.996  24.120   9.013  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      -5.367  22.671   8.071  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      -5.462  25.545   7.240  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      -4.833  24.144   6.353  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      -7.271  25.211   5.852  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      -6.930  23.478   5.667  1.00  0.00           H  
ATOM    606  N   SER A  44      -8.257  24.722  10.633  1.00  0.00           N  
ATOM    607  CA  SER A  44      -8.533  25.721  11.659  1.00  0.00           C  
ATOM    608  C   SER A  44      -8.389  25.121  13.054  1.00  0.00           C  
ATOM    609  O   SER A  44      -7.576  25.578  13.857  1.00  0.00           O  
ATOM    610  CB  SER A  44      -9.941  26.291  11.479  1.00  0.00           C  
ATOM    611  OG  SER A  44     -10.903  25.255  11.384  1.00  0.00           O  
ATOM    612  H   SER A  44      -8.810  23.914  10.590  1.00  0.00           H  
ATOM    613  HA  SER A  44      -7.814  26.519  11.546  1.00  0.00           H  
ATOM    614  HB2 SER A  44     -10.185  26.915  12.326  1.00  0.00           H  
ATOM    615  HB3 SER A  44      -9.975  26.882  10.575  1.00  0.00           H  
ATOM    616  HG  SER A  44     -11.781  25.620  11.513  1.00  0.00           H  
ATOM    617  N   SER A  45      -9.185  24.094  13.335  1.00  0.00           N  
ATOM    618  CA  SER A  45      -9.150  23.433  14.634  1.00  0.00           C  
ATOM    619  C   SER A  45      -7.766  22.852  14.911  1.00  0.00           C  
ATOM    620  O   SER A  45      -7.145  23.156  15.929  1.00  0.00           O  
ATOM    621  CB  SER A  45     -10.202  22.324  14.694  1.00  0.00           C  
ATOM    622  OG  SER A  45     -10.056  21.424  13.610  1.00  0.00           O  
ATOM    623  H   SER A  45      -9.812  23.776  12.652  1.00  0.00           H  
ATOM    624  HA  SER A  45      -9.374  24.172  15.388  1.00  0.00           H  
ATOM    625  HB2 SER A  45     -10.092  21.777  15.618  1.00  0.00           H  
ATOM    626  HB3 SER A  45     -11.188  22.765  14.651  1.00  0.00           H  
ATOM    627  HG  SER A  45     -10.232  20.529  13.910  1.00  0.00           H  
ATOM    628  N   GLY A  46      -7.289  22.014  13.995  1.00  0.00           N  
ATOM    629  CA  GLY A  46      -5.983  21.403  14.158  1.00  0.00           C  
ATOM    630  C   GLY A  46      -5.225  21.298  12.850  1.00  0.00           C  
ATOM    631  O   GLY A  46      -5.377  22.171  11.997  1.00  0.00           O  
ATOM    632  H   GLY A  46      -7.828  21.809  13.203  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      -5.404  21.996  14.851  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      -6.110  20.412  14.568  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.560   3.581   3.122  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      20.125 -30.966  -4.294  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.514 -31.630  -3.158  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.261 -30.924  -2.679  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.237 -30.932  -3.362  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.211 -29.990  -4.301  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.260 -32.641  -3.440  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.227 -31.662  -2.347  1.00  0.00           H  
ATOM      8  N   SER A   2      18.341 -30.314  -1.501  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.202 -29.605  -0.929  1.00  0.00           C  
ATOM     10  C   SER A   2      16.978 -28.274  -1.641  1.00  0.00           C  
ATOM     11  O   SER A   2      17.921 -27.522  -1.887  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.422 -29.366   0.566  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.545 -28.531   0.789  1.00  0.00           O  
ATOM     14  H   SER A   2      19.185 -30.343  -1.004  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.326 -30.222  -1.062  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.547 -28.892   0.985  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.589 -30.313   1.058  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.903 -28.702   1.663  1.00  0.00           H  
ATOM     19  N   SER A   3      15.721 -27.989  -1.968  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.372 -26.751  -2.654  1.00  0.00           C  
ATOM     21  C   SER A   3      13.874 -26.479  -2.555  1.00  0.00           C  
ATOM     22  O   SER A   3      13.097 -27.352  -2.171  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.792 -26.822  -4.124  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.637 -25.565  -4.760  1.00  0.00           O  
ATOM     25  H   SER A   3      15.013 -28.629  -1.744  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.905 -25.944  -2.175  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.829 -27.116  -4.185  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.180 -27.550  -4.636  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.428 -25.039  -4.628  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.475 -25.260  -2.905  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.073 -24.893  -2.848  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.837 -23.443  -3.224  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.736 -22.772  -3.731  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.140 -24.604  -3.204  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.519 -25.525  -3.527  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.710 -25.056  -1.844  1.00  0.00           H  
ATOM     37  N   SER A   5      10.624 -22.959  -2.977  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.271 -21.581  -3.298  1.00  0.00           C  
ATOM     39  C   SER A   5       8.887 -21.235  -2.756  1.00  0.00           C  
ATOM     40  O   SER A   5       8.133 -22.114  -2.340  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.307 -21.363  -4.811  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.310 -22.131  -5.462  1.00  0.00           O  
ATOM     43  H   SER A   5       9.950 -23.544  -2.571  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.999 -20.935  -2.831  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.137 -20.319  -5.026  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.276 -21.655  -5.191  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.704 -22.616  -6.191  1.00  0.00           H  
ATOM     48  N   SER A   6       8.561 -19.946  -2.764  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.270 -19.481  -2.270  1.00  0.00           C  
ATOM     50  C   SER A   6       6.529 -18.693  -3.345  1.00  0.00           C  
ATOM     51  O   SER A   6       6.988 -17.640  -3.786  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.460 -18.613  -1.024  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.128 -19.329   0.000  1.00  0.00           O  
ATOM     54  H   SER A   6       9.205 -19.293  -3.108  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.684 -20.349  -2.007  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.045 -17.744  -1.280  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.493 -18.301  -0.656  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.047 -19.460  -0.248  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.378 -19.212  -3.763  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.591 -18.545  -4.784  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.968 -17.256  -4.285  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.982 -16.240  -4.981  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.062 -20.055  -3.376  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.228 -18.322  -5.626  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.804 -19.210  -5.107  1.00  0.00           H  
ATOM     66  N   THR A   8       3.418 -17.296  -3.075  1.00  0.00           N  
ATOM     67  CA  THR A   8       2.784 -16.123  -2.485  1.00  0.00           C  
ATOM     68  C   THR A   8       2.886 -16.151  -0.964  1.00  0.00           C  
ATOM     69  O   THR A   8       2.765 -17.206  -0.343  1.00  0.00           O  
ATOM     70  CB  THR A   8       1.301 -16.024  -2.887  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.172 -16.116  -4.310  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.695 -14.716  -2.402  1.00  0.00           C  
ATOM     73  H   THR A   8       3.439 -18.135  -2.569  1.00  0.00           H  
ATOM     74  HA  THR A   8       3.295 -15.246  -2.855  1.00  0.00           H  
ATOM     75  HB  THR A   8       0.764 -16.844  -2.431  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.343 -15.716  -4.583  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.157 -14.889  -1.482  1.00  0.00           H  
ATOM     78 HG22 THR A   8       0.015 -14.335  -3.149  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.481 -13.997  -2.229  1.00  0.00           H  
ATOM     80  N   GLY A   9       3.108 -14.983  -0.369  1.00  0.00           N  
ATOM     81  CA  GLY A   9       3.221 -14.895   1.075  1.00  0.00           C  
ATOM     82  C   GLY A   9       2.862 -13.521   1.603  1.00  0.00           C  
ATOM     83  O   GLY A   9       2.208 -13.398   2.637  1.00  0.00           O  
ATOM     84  H   GLY A   9       3.196 -14.174  -0.915  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       2.562 -15.625   1.522  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       4.238 -15.123   1.359  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.294 -12.484   0.891  1.00  0.00           N  
ATOM     88  CA  GLU A  10       3.015 -11.111   1.296  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.538 -10.777   1.108  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.770 -11.582   0.581  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.876 -10.134   0.493  1.00  0.00           C  
ATOM     92  CG  GLU A  10       5.339 -10.131   0.905  1.00  0.00           C  
ATOM     93  CD  GLU A  10       6.061 -11.402   0.503  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       5.654 -12.022  -0.502  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       7.033 -11.777   1.192  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.811 -12.646   0.075  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.262 -11.018   2.343  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.819 -10.398  -0.553  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.485  -9.136   0.625  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.830  -9.292   0.436  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       5.397 -10.026   1.979  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.147  -9.584   1.543  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.237  -9.141   1.424  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.556  -8.736  -0.012  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.317  -8.323  -0.775  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.501  -7.965   2.367  1.00  0.00           C  
ATOM    107  CG  LYS A  11       0.038  -8.179   3.771  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.752  -9.242   4.516  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.165 -10.628   4.297  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.906 -10.939   5.283  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.807  -8.986   1.955  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.874  -9.966   1.703  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.038  -7.080   1.957  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.567  -7.806   2.434  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       1.070  -8.491   3.707  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.025  -7.248   4.316  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -0.733  -9.018   5.572  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.773  -9.233   4.162  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.954 -11.358   4.393  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.249 -10.676   3.301  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.754 -10.399   6.159  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.836 -10.689   4.891  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.900 -11.954   5.509  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.837  -8.856  -0.390  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.301  -8.505  -1.736  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.265  -7.002  -1.988  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.709  -6.527  -3.034  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.744  -9.016  -1.758  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.166  -9.020  -0.329  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.932  -9.341   0.467  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.727  -9.011  -2.498  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.356  -8.350  -2.350  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.772 -10.009  -2.180  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.546  -8.047  -0.056  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.921  -9.776  -0.172  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.944  -8.817   1.411  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.852 -10.407   0.626  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.731  -6.257  -1.025  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.636  -4.807  -1.144  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.415  -4.280  -0.396  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.411  -4.211   0.832  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.904  -4.145  -0.605  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.145  -4.537  -1.345  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.419  -4.120  -2.631  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.189  -5.315  -0.974  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.577  -4.623  -3.017  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.066  -5.352  -2.030  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.394  -6.694  -0.215  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.532  -4.566  -2.191  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -3.034  -4.422   0.431  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.800  -3.072  -0.675  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.311  -5.814  -0.022  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.046  -4.465  -3.977  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -6.953  -5.767  -2.021  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.619  -3.909  -1.146  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.845  -3.390  -0.552  1.00  0.00           C  
ATOM    157  C   GLU A  14       2.005  -1.901  -0.848  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.571  -1.414  -1.893  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.058  -4.159  -1.079  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.204  -4.244  -0.085  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.178  -5.360  -0.411  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       4.764  -6.537  -0.382  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       6.355  -5.054  -0.695  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.555  -3.987  -2.121  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.780  -3.527   0.516  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.751  -5.164  -1.331  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.420  -3.669  -1.971  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.739  -3.307  -0.090  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.796  -4.419   0.900  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.631  -1.184   0.078  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.848   0.249  -0.081  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.199   0.525  -0.734  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.249   0.247  -0.155  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.773   0.951   1.277  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.642   2.765   1.169  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.955  -1.629   0.890  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.068   0.634  -0.719  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.907   0.591   1.812  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.662   0.718   1.844  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.164   1.073  -1.944  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.384   1.386  -2.677  1.00  0.00           C  
ATOM    182  C   ARG A  16       6.073   2.614  -2.088  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.215   2.920  -2.430  1.00  0.00           O  
ATOM    184  CB  ARG A  16       5.070   1.625  -4.155  1.00  0.00           C  
ATOM    185  CG  ARG A  16       4.824   0.347  -4.940  1.00  0.00           C  
ATOM    186  CD  ARG A  16       6.127  -0.266  -5.429  1.00  0.00           C  
ATOM    187  NE  ARG A  16       5.936  -1.071  -6.632  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       6.914  -1.367  -7.481  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       8.145  -0.928  -7.259  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       6.662  -2.104  -8.555  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.296   1.272  -2.354  1.00  0.00           H  
ATOM    192  HA  ARG A  16       6.049   0.540  -2.592  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.186   2.242  -4.229  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       5.901   2.145  -4.608  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       4.321  -0.365  -4.302  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       4.201   0.573  -5.792  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       6.825   0.529  -5.646  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       6.529  -0.894  -4.647  1.00  0.00           H  
ATOM    199  HE  ARG A  16       5.034  -1.405  -6.816  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       8.339  -0.373  -6.450  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       8.880  -1.153  -7.899  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       5.735  -2.437  -8.726  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       7.398  -2.327  -9.193  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.370   3.312  -1.202  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.914   4.507  -0.567  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.940   4.136   0.500  1.00  0.00           C  
ATOM    207  O   GLU A  17       8.056   4.658   0.512  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.790   5.336   0.057  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.753   5.810  -0.947  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.166   7.088  -1.653  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       5.002   7.830  -1.097  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.652   7.345  -2.761  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.465   3.018  -0.971  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.402   5.095  -1.330  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.290   4.738   0.805  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.222   6.204   0.534  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.609   5.039  -1.688  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.823   5.987  -0.428  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.555   3.233   1.394  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.440   2.792   2.466  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.738   1.300   2.347  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.879   0.870   2.505  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.811   3.090   3.829  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.230   2.234   4.122  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.653   2.852   1.333  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.366   3.339   2.379  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.497   2.787   4.607  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.631   4.152   3.909  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.702   0.516   2.065  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.873  -0.919   1.929  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.938  -1.703   2.829  1.00  0.00           C  
ATOM    232  O   GLY A  19       6.131  -2.899   3.047  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.814   0.914   1.950  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.685  -1.197   0.903  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.892  -1.174   2.179  1.00  0.00           H  
ATOM    236  N   LYS A  20       4.923  -1.027   3.356  1.00  0.00           N  
ATOM    237  CA  LYS A  20       3.954  -1.666   4.239  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.106  -2.678   3.475  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.193  -2.776   2.251  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.051  -0.614   4.887  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.585  -0.084   6.206  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.474   0.503   7.061  1.00  0.00           C  
ATOM    243  CE  LYS A  20       3.010   1.540   8.036  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       4.009   0.955   8.973  1.00  0.00           N  
ATOM    245  H   LYS A  20       4.822  -0.075   3.146  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.501  -2.184   5.012  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.942   0.217   4.206  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.079  -1.052   5.065  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.051  -0.893   6.747  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.316   0.686   6.005  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.746   0.974   6.417  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       2.002  -0.293   7.619  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       3.477   2.335   7.476  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.184   1.939   8.607  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       4.496   1.712   9.494  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       4.714   0.403   8.444  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       3.536   0.329   9.655  1.00  0.00           H  
ATOM    258  N   SER A  21       2.286  -3.428   4.204  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.425  -4.434   3.595  1.00  0.00           C  
ATOM    260  C   SER A  21       0.080  -4.505   4.313  1.00  0.00           C  
ATOM    261  O   SER A  21       0.022  -4.551   5.542  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.104  -5.804   3.625  1.00  0.00           C  
ATOM    263  OG  SER A  21       2.145  -6.325   4.942  1.00  0.00           O  
ATOM    264  H   SER A  21       2.263  -3.303   5.176  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.256  -4.148   2.567  1.00  0.00           H  
ATOM    266  HB2 SER A  21       1.555  -6.490   2.997  1.00  0.00           H  
ATOM    267  HB3 SER A  21       3.116  -5.710   3.256  1.00  0.00           H  
ATOM    268  HG  SER A  21       2.207  -7.282   4.907  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.998  -4.513   3.537  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.343  -4.577   4.097  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.162  -5.674   3.422  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.300  -5.697   2.199  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.049  -3.228   3.939  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.230  -2.064   4.419  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.172  -1.586   3.662  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.518  -1.447   5.625  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.417  -0.515   4.101  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.767  -0.375   6.069  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.715   0.092   5.305  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.887  -4.474   2.563  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.253  -4.806   5.147  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.274  -3.068   2.896  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.969  -3.244   4.504  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.938  -2.059   2.719  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.342  -1.811   6.223  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.405  -0.152   3.502  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.003   0.097   7.011  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.126   0.928   5.650  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.701  -6.582   4.229  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.502  -7.685   3.711  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.661  -7.164   2.865  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.188  -7.875   2.009  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.039  -8.538   4.862  1.00  0.00           C  
ATOM    294  OG  SER A  23      -4.137  -9.581   5.188  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.554  -6.510   5.195  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.864  -8.295   3.089  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -5.181  -7.915   5.732  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -5.985  -8.973   4.573  1.00  0.00           H  
ATOM    299  HG  SER A  23      -4.573 -10.213   5.763  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.052  -5.918   3.112  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.148  -5.301   2.375  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.694  -4.007   1.706  1.00  0.00           C  
ATOM    303  O   PHE A  24      -5.820  -3.307   2.215  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.325  -5.019   3.311  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.179  -6.225   3.580  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.627  -7.373   4.125  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.534  -6.209   3.290  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.411  -8.484   4.373  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.323  -7.317   3.536  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.761  -8.456   4.080  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.592  -5.402   3.807  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.465  -5.995   1.611  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -7.946  -4.664   4.257  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -8.952  -4.258   2.870  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.573  -7.397   4.356  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -10.975  -5.319   2.865  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -8.969  -9.373   4.798  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.377  -7.292   3.306  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.375  -9.323   4.272  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.293  -3.697   0.561  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.950  -2.488  -0.179  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.347  -1.241   0.604  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.498  -0.423   0.960  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.640  -2.488  -1.545  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.295  -1.261  -2.366  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.169  -0.463  -2.706  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.017  -1.105  -2.689  1.00  0.00           N  
ATOM    328  H   ASN A  25      -7.983  -4.296   0.205  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.881  -2.482  -0.326  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.333  -3.365  -2.096  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.710  -2.515  -1.401  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.376  -1.781  -2.383  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -5.766  -0.320  -3.219  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.642  -1.102   0.869  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.152   0.048   1.607  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.152   0.501   2.666  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.969   1.697   2.891  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.490  -0.295   2.265  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.360  -0.934   1.349  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.269  -1.788   0.558  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.303   0.853   0.903  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.318  -0.956   3.101  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -10.958   0.614   2.616  1.00  0.00           H  
ATOM    344  HG  SER A  26     -11.740  -0.280   0.757  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.508  -0.465   3.314  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.526  -0.166   4.350  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.328   0.576   3.768  1.00  0.00           C  
ATOM    348  O   GLN A  27      -5.050   1.717   4.138  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -6.063  -1.455   5.030  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.197  -2.267   5.633  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.709  -3.314   6.615  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.978  -4.505   6.456  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.985  -2.874   7.638  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.697  -1.399   3.090  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -7.002   0.467   5.085  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.556  -2.070   4.301  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.371  -1.202   5.820  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.868  -1.597   6.150  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.730  -2.764   4.835  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.811  -1.911   7.701  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.657  -3.528   8.288  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.620  -0.080   2.855  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.449   0.517   2.220  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.751   1.934   1.745  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.866   2.790   1.711  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.991  -0.342   1.041  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.882   0.250   0.170  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.630   0.501   0.997  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.574  -0.671  -1.001  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.889  -0.987   2.600  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.659   0.557   2.955  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.635  -1.282   1.435  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.849  -0.521   0.409  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.214   1.199  -0.228  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.086   1.053   0.407  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.200  -0.444   1.294  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.889   1.071   1.877  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -2.471  -1.199  -1.290  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.816  -1.383  -0.709  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.215  -0.085  -1.835  1.00  0.00           H  
ATOM    381  N   ILE A  29      -5.006   2.176   1.380  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.425   3.490   0.909  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.441   4.502   2.050  1.00  0.00           C  
ATOM    384  O   ILE A  29      -5.065   5.661   1.871  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.822   3.438   0.264  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.914   2.264  -0.712  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.127   4.749  -0.446  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.480   2.611  -2.119  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.666   1.453   1.428  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.717   3.817   0.162  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.552   3.304   1.048  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.285   1.461  -0.360  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.938   1.920  -0.755  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -7.119   5.557   0.271  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -6.376   4.932  -1.201  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -8.099   4.689  -0.911  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.119   3.390  -2.510  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -5.458   2.959  -2.105  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -6.555   1.736  -2.746  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.877   4.057   3.224  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.940   4.922   4.395  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.544   5.234   4.923  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.330   6.255   5.577  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.772   4.282   5.522  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.685   5.118   6.790  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.218   4.111   5.085  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.163   3.123   3.304  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.418   5.846   4.103  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.363   3.305   5.733  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -7.366   4.722   7.529  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -5.676   5.086   7.175  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -6.954   6.140   6.567  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.391   4.674   4.180  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.417   3.065   4.901  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.876   4.470   5.863  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.596   4.349   4.633  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.219   4.530   5.078  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.453   5.436   4.119  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.769   6.367   4.543  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.515   3.177   5.191  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.022   3.271   5.113  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.761   3.698   6.164  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.831   2.987   4.101  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       2.032   3.674   5.801  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.101   3.246   4.554  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.828   3.555   4.108  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.243   4.996   6.051  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.769   2.725   6.139  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.851   2.535   4.390  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.435   3.978   7.044  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.562   2.624   3.118  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.871   3.956   6.419  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.573   5.156   2.825  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.891   5.946   1.807  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.171   7.433   1.993  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.385   8.281   1.568  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.329   5.503   0.410  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.683   4.205  -0.048  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.556   4.116  -1.556  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.561   5.132  -2.252  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.441   2.897  -2.070  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.132   4.401   2.549  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.170   5.776   1.912  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.400   5.368   0.407  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.070   6.277  -0.298  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.304   4.137   0.385  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.285   3.378   0.298  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.446   2.134  -1.454  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.359   2.810  -3.041  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.295   7.743   2.630  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.680   9.129   2.871  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.657   9.830   3.761  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.728  11.042   3.968  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.064   9.191   3.519  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.022   8.125   3.013  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.459   8.440   3.395  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.707   8.229   4.819  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -6.541   9.170   5.742  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -6.130  10.381   5.392  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -6.787   8.900   7.017  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.881   7.024   2.945  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.715   9.634   1.917  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -3.955   9.069   4.587  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.499  10.159   3.318  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.950   8.071   1.937  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -4.745   7.173   3.443  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -6.663   9.473   3.154  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -7.117   7.801   2.826  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -7.011   7.341   5.100  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -5.945  10.587   4.431  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -6.007  11.088   6.088  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.097   7.989   7.285  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -6.661   9.609   7.711  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.710   9.060   4.285  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.326   9.607   5.152  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.504  10.131   4.337  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.164  11.095   4.729  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.837   8.554   6.152  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.814   7.597   5.465  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.330   7.786   6.755  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.430   6.585   6.406  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.707   8.101   4.083  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.105  10.426   5.710  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.349   9.068   6.951  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.294   7.056   4.691  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.615   8.171   5.022  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -0.562   8.189   7.729  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -1.193   7.881   6.112  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.064   6.744   6.850  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       1.697   5.832   6.654  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       3.277   6.117   5.926  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       2.755   7.082   7.307  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.762   9.492   3.200  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.859   9.896   2.328  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.493  11.149   1.539  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.335  12.017   1.305  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.219   8.762   1.368  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.812   7.567   2.048  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       5.071   7.569   2.612  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.311   6.326   2.256  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.319   6.382   3.135  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.267   5.609   2.933  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.200   8.732   2.942  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.714  10.114   2.950  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.327   8.440   0.851  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.937   9.124   0.646  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.690   8.328   2.625  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.340   5.966   1.946  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       6.227   6.091   3.642  1.00  0.00           H  
ATOM    510  N   THR A  36       1.231  11.238   1.130  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.754  12.384   0.366  1.00  0.00           C  
ATOM    512  C   THR A  36      -0.148  13.273   1.214  1.00  0.00           C  
ATOM    513  O   THR A  36      -1.178  13.756   0.745  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.017  11.939  -0.891  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.438  13.085  -1.638  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.229  11.100  -0.513  1.00  0.00           C  
ATOM    517  H   THR A  36       0.607  10.515   1.348  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.615  12.956   0.051  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.640  11.340  -1.505  1.00  0.00           H  
ATOM    520  HG1 THR A  36       0.251  13.753  -1.617  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -0.907  10.235   0.046  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -1.739  10.780  -1.410  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -1.901  11.691   0.092  1.00  0.00           H  
ATOM    524  N   GLY A  37       0.247  13.488   2.465  1.00  0.00           N  
ATOM    525  CA  GLY A  37      -0.538  14.320   3.359  1.00  0.00           C  
ATOM    526  C   GLY A  37      -0.329  15.800   3.105  1.00  0.00           C  
ATOM    527  O   GLY A  37      -0.227  16.588   4.044  1.00  0.00           O  
ATOM    528  H   GLY A  37       1.078  13.077   2.785  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -1.583  14.086   3.225  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -0.257  14.098   4.378  1.00  0.00           H  
ATOM    531  N   GLU A  38      -0.264  16.177   1.832  1.00  0.00           N  
ATOM    532  CA  GLU A  38      -0.063  17.572   1.458  1.00  0.00           C  
ATOM    533  C   GLU A  38      -0.793  18.503   2.422  1.00  0.00           C  
ATOM    534  O   GLU A  38      -2.018  18.465   2.531  1.00  0.00           O  
ATOM    535  CB  GLU A  38      -0.551  17.816   0.029  1.00  0.00           C  
ATOM    536  CG  GLU A  38       0.031  19.067  -0.608  1.00  0.00           C  
ATOM    537  CD  GLU A  38      -0.702  19.473  -1.872  1.00  0.00           C  
ATOM    538  OE1 GLU A  38      -1.950  19.459  -1.865  1.00  0.00           O  
ATOM    539  OE2 GLU A  38      -0.025  19.805  -2.868  1.00  0.00           O  
ATOM    540  H   GLU A  38      -0.352  15.501   1.128  1.00  0.00           H  
ATOM    541  HA  GLU A  38       0.995  17.780   1.508  1.00  0.00           H  
ATOM    542  HB2 GLU A  38      -0.279  16.967  -0.581  1.00  0.00           H  
ATOM    543  HB3 GLU A  38      -1.626  17.910   0.040  1.00  0.00           H  
ATOM    544  HG2 GLU A  38      -0.031  19.878   0.102  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       1.067  18.883  -0.853  1.00  0.00           H  
ATOM    546  N   ASN A  39      -0.030  19.339   3.120  1.00  0.00           N  
ATOM    547  CA  ASN A  39      -0.603  20.280   4.076  1.00  0.00           C  
ATOM    548  C   ASN A  39      -1.884  20.900   3.527  1.00  0.00           C  
ATOM    549  O   ASN A  39      -2.061  21.053   2.318  1.00  0.00           O  
ATOM    550  CB  ASN A  39       0.407  21.379   4.409  1.00  0.00           C  
ATOM    551  CG  ASN A  39       1.130  21.892   3.179  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       0.520  22.485   2.289  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       2.438  21.666   3.124  1.00  0.00           N  
ATOM    554  H   ASN A  39       0.941  19.322   2.990  1.00  0.00           H  
ATOM    555  HA  ASN A  39      -0.839  19.734   4.977  1.00  0.00           H  
ATOM    556  HB2 ASN A  39      -0.111  22.207   4.871  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       1.140  20.989   5.099  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       2.857  21.187   3.869  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       2.930  21.988   2.340  1.00  0.00           H  
ATOM    560  N   PRO A  40      -2.800  21.267   4.435  1.00  0.00           N  
ATOM    561  CA  PRO A  40      -4.081  21.878   4.066  1.00  0.00           C  
ATOM    562  C   PRO A  40      -3.912  23.292   3.520  1.00  0.00           C  
ATOM    563  O   PRO A  40      -4.460  23.633   2.472  1.00  0.00           O  
ATOM    564  CB  PRO A  40      -4.855  21.903   5.386  1.00  0.00           C  
ATOM    565  CG  PRO A  40      -3.805  21.915   6.442  1.00  0.00           C  
ATOM    566  CD  PRO A  40      -2.657  21.115   5.893  1.00  0.00           C  
ATOM    567  HA  PRO A  40      -4.614  21.277   3.345  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      -5.470  22.792   5.429  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      -5.478  21.024   5.459  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      -3.494  22.930   6.639  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      -4.185  21.456   7.342  1.00  0.00           H  
ATOM    572  HD2 PRO A  40      -1.716  21.522   6.232  1.00  0.00           H  
ATOM    573  HD3 PRO A  40      -2.747  20.078   6.182  1.00  0.00           H  
ATOM    574  N   SER A  41      -3.150  24.112   4.238  1.00  0.00           N  
ATOM    575  CA  SER A  41      -2.912  25.491   3.827  1.00  0.00           C  
ATOM    576  C   SER A  41      -1.435  25.848   3.956  1.00  0.00           C  
ATOM    577  O   SER A  41      -1.086  26.967   4.330  1.00  0.00           O  
ATOM    578  CB  SER A  41      -3.756  26.449   4.670  1.00  0.00           C  
ATOM    579  OG  SER A  41      -5.129  26.348   4.336  1.00  0.00           O  
ATOM    580  H   SER A  41      -2.740  23.781   5.065  1.00  0.00           H  
ATOM    581  HA  SER A  41      -3.204  25.583   2.792  1.00  0.00           H  
ATOM    582  HB2 SER A  41      -3.634  26.208   5.715  1.00  0.00           H  
ATOM    583  HB3 SER A  41      -3.428  27.463   4.493  1.00  0.00           H  
ATOM    584  HG  SER A  41      -5.513  25.591   4.784  1.00  0.00           H  
ATOM    585  N   GLY A  42      -0.570  24.888   3.642  1.00  0.00           N  
ATOM    586  CA  GLY A  42       0.860  25.120   3.728  1.00  0.00           C  
ATOM    587  C   GLY A  42       1.230  26.035   4.879  1.00  0.00           C  
ATOM    588  O   GLY A  42       1.645  27.178   4.683  1.00  0.00           O  
ATOM    589  H   GLY A  42      -0.906  24.015   3.349  1.00  0.00           H  
ATOM    590  HA2 GLY A  42       1.360  24.172   3.860  1.00  0.00           H  
ATOM    591  HA3 GLY A  42       1.197  25.568   2.805  1.00  0.00           H  
ATOM    592  N   PRO A  43       1.079  25.531   6.113  1.00  0.00           N  
ATOM    593  CA  PRO A  43       1.394  26.295   7.324  1.00  0.00           C  
ATOM    594  C   PRO A  43       2.893  26.521   7.493  1.00  0.00           C  
ATOM    595  O   PRO A  43       3.680  26.228   6.593  1.00  0.00           O  
ATOM    596  CB  PRO A  43       0.856  25.410   8.451  1.00  0.00           C  
ATOM    597  CG  PRO A  43       0.873  24.030   7.890  1.00  0.00           C  
ATOM    598  CD  PRO A  43       0.590  24.177   6.421  1.00  0.00           C  
ATOM    599  HA  PRO A  43       0.884  27.247   7.336  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       1.499  25.494   9.316  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      -0.146  25.719   8.709  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       1.843  23.583   8.043  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       0.105  23.434   8.361  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       1.132  23.433   5.856  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      -0.470  24.098   6.231  1.00  0.00           H  
ATOM    606  N   SER A  44       3.281  27.043   8.652  1.00  0.00           N  
ATOM    607  CA  SER A  44       4.685  27.311   8.938  1.00  0.00           C  
ATOM    608  C   SER A  44       5.364  26.079   9.530  1.00  0.00           C  
ATOM    609  O   SER A  44       6.477  25.724   9.143  1.00  0.00           O  
ATOM    610  CB  SER A  44       4.815  28.492   9.902  1.00  0.00           C  
ATOM    611  OG  SER A  44       4.213  28.199  11.151  1.00  0.00           O  
ATOM    612  H   SER A  44       2.605  27.255   9.330  1.00  0.00           H  
ATOM    613  HA  SER A  44       5.171  27.562   8.007  1.00  0.00           H  
ATOM    614  HB2 SER A  44       5.860  28.709  10.062  1.00  0.00           H  
ATOM    615  HB3 SER A  44       4.328  29.357   9.475  1.00  0.00           H  
ATOM    616  HG  SER A  44       3.321  27.873  11.008  1.00  0.00           H  
ATOM    617  N   SER A  45       4.684  25.432  10.471  1.00  0.00           N  
ATOM    618  CA  SER A  45       5.222  24.242  11.120  1.00  0.00           C  
ATOM    619  C   SER A  45       5.988  23.378  10.123  1.00  0.00           C  
ATOM    620  O   SER A  45       7.097  22.924  10.402  1.00  0.00           O  
ATOM    621  CB  SER A  45       4.093  23.428  11.756  1.00  0.00           C  
ATOM    622  OG  SER A  45       4.604  22.480  12.677  1.00  0.00           O  
ATOM    623  H   SER A  45       3.801  25.764  10.736  1.00  0.00           H  
ATOM    624  HA  SER A  45       5.901  24.565  11.895  1.00  0.00           H  
ATOM    625  HB2 SER A  45       3.422  24.093  12.277  1.00  0.00           H  
ATOM    626  HB3 SER A  45       3.551  22.904  10.982  1.00  0.00           H  
ATOM    627  HG  SER A  45       5.445  22.144  12.358  1.00  0.00           H  
ATOM    628  N   GLY A  46       5.387  23.156   8.958  1.00  0.00           N  
ATOM    629  CA  GLY A  46       6.026  22.347   7.936  1.00  0.00           C  
ATOM    630  C   GLY A  46       5.441  22.586   6.558  1.00  0.00           C  
ATOM    631  O   GLY A  46       4.775  23.600   6.358  1.00  0.00           O  
ATOM    632  H   GLY A  46       4.502  23.543   8.791  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       7.080  22.581   7.914  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       5.904  21.304   8.190  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.601   3.663   3.145  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      20.204   3.423   9.270  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.855   2.921   9.084  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.306   2.257  10.331  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.945   2.274  11.383  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.409   4.359   9.062  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.210   3.744   8.813  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.859   2.200   8.279  1.00  0.00           H  
ATOM      8  N   SER A   2      17.118   1.673  10.215  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.481   1.005  11.344  1.00  0.00           C  
ATOM     10  C   SER A   2      15.966  -0.373  10.940  1.00  0.00           C  
ATOM     11  O   SER A   2      15.783  -0.657   9.756  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.328   1.855  11.881  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.683   1.212  12.967  1.00  0.00           O  
ATOM     14  H   SER A   2      16.658   1.693   9.349  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.222   0.886  12.120  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.712   2.806  12.219  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.606   2.018  11.094  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.235   1.867  13.507  1.00  0.00           H  
ATOM     19  N   SER A   3      15.734  -1.226  11.933  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.244  -2.576  11.682  1.00  0.00           C  
ATOM     21  C   SER A   3      13.720  -2.595  11.605  1.00  0.00           C  
ATOM     22  O   SER A   3      13.055  -1.634  11.991  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.722  -3.527  12.781  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.543  -4.880  12.398  1.00  0.00           O  
ATOM     25  H   SER A   3      15.899  -0.940  12.856  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.644  -2.903  10.735  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.771  -3.355  12.971  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.158  -3.342  13.684  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.574  -4.949  11.441  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.173  -3.698  11.103  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.732  -3.823  10.984  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.309  -5.186  10.474  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.044  -6.164  10.611  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.752  -4.433  10.812  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.286  -3.659  11.954  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.372  -3.068  10.301  1.00  0.00           H  
ATOM     37  N   SER A   5      10.119  -5.253   9.884  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.597  -6.507   9.356  1.00  0.00           C  
ATOM     39  C   SER A   5       9.218  -6.362   7.885  1.00  0.00           C  
ATOM     40  O   SER A   5       8.193  -5.768   7.552  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.379  -6.958  10.166  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.988  -8.273   9.810  1.00  0.00           O  
ATOM     43  H   SER A   5       9.579  -4.438   9.804  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.373  -7.253   9.444  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.622  -6.940  11.217  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.555  -6.286   9.975  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.032  -8.316   9.745  1.00  0.00           H  
ATOM     48  N   SER A   6      10.054  -6.910   7.009  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.810  -6.839   5.573  1.00  0.00           C  
ATOM     50  C   SER A   6       8.321  -6.969   5.267  1.00  0.00           C  
ATOM     51  O   SER A   6       7.771  -6.208   4.473  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.589  -7.938   4.847  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.130  -9.224   5.227  1.00  0.00           O  
ATOM     54  H   SER A   6      10.855  -7.371   7.336  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.155  -5.877   5.225  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.460  -7.824   3.782  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.637  -7.856   5.094  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.178  -9.272   5.110  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.675  -7.939   5.906  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.255  -8.152   5.690  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.819  -9.559   6.048  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.005 -10.493   5.267  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.165  -8.516   6.529  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.701  -7.450   6.294  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.030  -7.972   4.649  1.00  0.00           H  
ATOM     66  N   THR A   8       5.238  -9.713   7.233  1.00  0.00           N  
ATOM     67  CA  THR A   8       4.776 -11.016   7.695  1.00  0.00           C  
ATOM     68  C   THR A   8       3.618 -11.523   6.843  1.00  0.00           C  
ATOM     69  O   THR A   8       2.462 -11.178   7.081  1.00  0.00           O  
ATOM     70  CB  THR A   8       4.330 -10.965   9.168  1.00  0.00           C  
ATOM     71  OG1 THR A   8       5.420 -10.541   9.995  1.00  0.00           O  
ATOM     72  CG2 THR A   8       3.835 -12.327   9.632  1.00  0.00           C  
ATOM     73  H   THR A   8       5.117  -8.931   7.811  1.00  0.00           H  
ATOM     74  HA  THR A   8       5.601 -11.710   7.614  1.00  0.00           H  
ATOM     75  HB  THR A   8       3.521 -10.254   9.259  1.00  0.00           H  
ATOM     76  HG1 THR A   8       6.042 -10.032   9.470  1.00  0.00           H  
ATOM     77 HG21 THR A   8       3.714 -12.319  10.704  1.00  0.00           H  
ATOM     78 HG22 THR A   8       4.554 -13.084   9.356  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.886 -12.543   9.163  1.00  0.00           H  
ATOM     80  N   GLY A   9       3.937 -12.345   5.847  1.00  0.00           N  
ATOM     81  CA  GLY A   9       2.911 -12.886   4.975  1.00  0.00           C  
ATOM     82  C   GLY A   9       2.531 -11.928   3.864  1.00  0.00           C  
ATOM     83  O   GLY A   9       1.653 -11.084   4.038  1.00  0.00           O  
ATOM     84  H   GLY A   9       4.876 -12.585   5.704  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       3.275 -13.803   4.536  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       2.032 -13.104   5.564  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.194 -12.058   2.719  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.920 -11.194   1.576  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.433 -10.867   1.485  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.585 -11.759   1.524  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.387 -11.862   0.281  1.00  0.00           C  
ATOM     92  CG  GLU A  10       4.898 -11.918   0.135  1.00  0.00           C  
ATOM     93  CD  GLU A  10       5.536 -10.542   0.132  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       4.855  -9.573  -0.264  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       6.716 -10.434   0.527  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.883 -12.750   2.641  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.471 -10.276   1.715  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.005 -12.872   0.253  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       2.986 -11.312  -0.558  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.306 -12.484   0.959  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       5.140 -12.412  -0.794  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.123  -9.580   1.365  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.262  -9.132   1.267  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.597  -8.708  -0.159  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.269  -8.288  -0.927  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.511  -7.969   2.229  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.027  -8.234   3.644  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.843  -9.324   4.318  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.254  -9.709   5.666  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.752 -11.033   6.132  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.843  -8.915   1.340  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.898  -9.959   1.543  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.002  -7.092   1.855  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.573  -7.769   2.266  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       1.007  -8.543   3.609  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.113  -7.324   4.221  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.851  -8.968   4.467  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.859 -10.197   3.679  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.821  -9.750   5.576  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.526  -8.956   6.391  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.158 -11.563   5.335  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.486 -10.903   6.857  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.028 -11.585   6.540  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.883  -8.817  -0.523  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.363  -8.448  -1.858  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.323  -6.941  -2.091  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.777  -6.451  -3.126  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.808  -8.952  -1.868  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.212  -8.973  -0.435  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.969  -9.310   0.342  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.800  -8.946  -2.633  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.424  -8.276  -2.444  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.845  -9.940  -2.303  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.584  -8.002  -0.144  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.968  -9.728  -0.277  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.968  -8.798   1.293  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.892 -10.377   0.486  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.777  -6.211  -1.124  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.677  -4.760  -1.226  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.443  -4.247  -0.488  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.421  -4.195   0.741  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.935  -4.100  -0.660  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.188  -4.477  -1.388  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.477  -4.042  -2.664  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.230  -5.254  -1.012  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.643  -4.535  -3.041  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.121  -5.274  -2.056  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.433  -6.659  -0.324  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.587  -4.506  -2.271  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -3.052  -4.391   0.374  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.827  -3.026  -0.717  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.342  -5.765  -0.065  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.125  -4.363  -3.992  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -7.010  -5.685  -2.040  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.581  -3.871  -1.248  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.818  -3.364  -0.665  1.00  0.00           C  
ATOM    157  C   GLU A  14       1.974  -1.870  -0.934  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.513  -1.360  -1.956  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.021  -4.123  -1.228  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.189  -4.216  -0.261  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.177  -5.301  -0.642  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       4.767  -6.478  -0.720  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       6.362  -4.973  -0.862  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.503  -3.936  -2.223  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.771  -3.523   0.401  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.711  -5.126  -1.484  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.361  -3.622  -2.123  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.706  -3.268  -0.248  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.806  -4.429   0.726  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.626  -1.174  -0.010  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.843   0.262  -0.144  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.199   0.549  -0.784  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.245   0.280  -0.193  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.758   0.942   1.224  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.608   2.756   1.144  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.971  -1.637   0.784  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.067   0.656  -0.782  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.894   0.565   1.751  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.648   0.710   1.789  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.171   1.098  -1.994  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.397   1.421  -2.714  1.00  0.00           C  
ATOM    182  C   ARG A  16       6.097   2.622  -2.084  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.277   2.866  -2.335  1.00  0.00           O  
ATOM    184  CB  ARG A  16       5.088   1.711  -4.184  1.00  0.00           C  
ATOM    185  CG  ARG A  16       6.330   1.866  -5.048  1.00  0.00           C  
ATOM    186  CD  ARG A  16       6.730   3.326  -5.191  1.00  0.00           C  
ATOM    187  NE  ARG A  16       7.390   3.590  -6.466  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       8.687   3.396  -6.677  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       9.459   2.938  -5.701  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       9.214   3.660  -7.866  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.306   1.289  -2.413  1.00  0.00           H  
ATOM    192  HA  ARG A  16       6.052   0.565  -2.655  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.499   0.899  -4.583  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       4.517   2.624  -4.246  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       7.145   1.323  -4.592  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       6.128   1.459  -6.028  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       5.843   3.937  -5.122  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       7.405   3.580  -4.387  1.00  0.00           H  
ATOM    199  HE  ARG A  16       6.838   3.929  -7.201  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       9.065   2.737  -4.805  1.00  0.00           H  
ATOM    201 HH12 ARG A  16      10.436   2.791  -5.863  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       8.635   4.005  -8.604  1.00  0.00           H  
ATOM    203 HH22 ARG A  16      10.190   3.514  -8.023  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.361   3.368  -1.266  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.912   4.543  -0.602  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.944   4.142   0.447  1.00  0.00           C  
ATOM    207  O   GLU A  17       8.069   4.643   0.452  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.793   5.357   0.052  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.773   5.895  -0.937  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.256   7.141  -1.653  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       4.663   8.101  -0.966  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       4.225   7.156  -2.902  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.426   3.122  -1.106  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.395   5.151  -1.352  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.278   4.731   0.765  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.233   6.194   0.574  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.568   5.132  -1.673  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.865   6.133  -0.403  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.554   3.234   1.336  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.444   2.764   2.391  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.723   1.271   2.243  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.850   0.818   2.435  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.832   3.046   3.765  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.230   2.227   4.048  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.645   2.870   1.280  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.375   3.302   2.304  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.514   2.706   4.530  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.682   4.110   3.872  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.686   0.512   1.900  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.840  -0.921   1.732  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.910  -1.713   2.630  1.00  0.00           C  
ATOM    232  O   GLY A  19       6.053  -2.928   2.766  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.810   0.929   1.760  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.634  -1.176   0.703  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.860  -1.191   1.961  1.00  0.00           H  
ATOM    236  N   LYS A  20       4.956  -1.024   3.246  1.00  0.00           N  
ATOM    237  CA  LYS A  20       3.999  -1.669   4.136  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.142  -2.677   3.376  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.218  -2.771   2.151  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.103  -0.622   4.801  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.641  -0.116   6.129  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.519   0.323   7.055  1.00  0.00           C  
ATOM    243  CE  LYS A  20       1.877  -0.865   7.755  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.118  -0.451   8.967  1.00  0.00           N  
ATOM    245  H   LYS A  20       4.893  -0.057   3.097  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.556  -2.192   4.899  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.999   0.221   4.135  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.129  -1.056   4.974  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.198  -0.909   6.607  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.294   0.725   5.945  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.921   0.992   7.801  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.766   0.838   6.475  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.202  -1.350   7.066  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.653  -1.558   8.045  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       0.477  -1.213   9.265  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       0.557   0.400   8.763  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       1.775  -0.241   9.745  1.00  0.00           H  
ATOM    258  N   SER A  21       2.327  -3.427   4.110  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.458  -4.429   3.505  1.00  0.00           C  
ATOM    260  C   SER A  21       0.120  -4.501   4.236  1.00  0.00           C  
ATOM    261  O   SER A  21       0.071  -4.511   5.466  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.135  -5.801   3.523  1.00  0.00           C  
ATOM    263  OG  SER A  21       2.245  -6.298   4.846  1.00  0.00           O  
ATOM    264  H   SER A  21       2.312  -3.305   5.083  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.280  -4.138   2.481  1.00  0.00           H  
ATOM    266  HB2 SER A  21       1.552  -6.495   2.938  1.00  0.00           H  
ATOM    267  HB3 SER A  21       3.125  -5.715   3.100  1.00  0.00           H  
ATOM    268  HG  SER A  21       1.865  -7.178   4.890  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.964  -4.549   3.469  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.303  -4.618   4.041  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.131  -5.703   3.359  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.268  -5.718   2.136  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.007  -3.266   3.911  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.183  -2.111   4.404  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.145  -1.606   3.637  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.446  -1.531   5.635  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.385  -0.544   4.089  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.689  -0.468   6.091  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.658   0.026   5.317  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.861  -4.538   2.494  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.203  -4.863   5.088  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.239  -3.088   2.872  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.923  -3.289   4.482  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.931  -2.050   2.676  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.253  -1.917   6.241  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.420  -0.159   3.482  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -1.905  -0.025   7.052  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.065   0.856   5.672  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.682  -6.611   4.159  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.493  -7.702   3.633  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.663  -7.165   2.816  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.195  -7.853   1.944  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.013  -8.576   4.776  1.00  0.00           C  
ATOM    294  OG  SER A  23      -5.819  -9.633   4.284  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.536  -6.546   5.126  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.865  -8.302   2.990  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -4.177  -8.997   5.313  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -5.604  -7.971   5.448  1.00  0.00           H  
ATOM    299  HG  SER A  23      -6.721  -9.323   4.173  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.060  -5.929   3.104  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.168  -5.298   2.397  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.717  -4.005   1.722  1.00  0.00           C  
ATOM    303  O   PHE A  24      -5.845  -3.300   2.229  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.318  -5.007   3.364  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.157  -6.213   3.676  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.607  -7.307   4.324  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.496  -6.252   3.323  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.378  -8.418   4.612  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.272  -7.360   3.608  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.712  -8.444   4.255  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.596  -5.431   3.809  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.511  -5.985   1.639  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -7.912  -4.636   4.293  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -8.961  -4.256   2.931  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.565  -7.288   4.605  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -10.936  -5.403   2.817  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -8.937  -9.265   5.118  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.314  -7.376   3.327  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.315  -9.311   4.478  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.317  -3.703   0.576  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.977  -2.496  -0.170  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.345  -1.245   0.623  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.481  -0.438   0.964  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.695  -2.487  -1.521  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.309  -1.294  -2.373  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.159  -0.491  -2.757  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.021  -1.172  -2.672  1.00  0.00           N  
ATOM    328  H   ASN A  25      -8.005  -4.305   0.223  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.911  -2.501  -0.338  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.443  -3.388  -2.062  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.762  -2.459  -1.355  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.400  -1.850  -2.331  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -5.743  -0.409  -3.221  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.634  -1.092   0.912  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.117   0.061   1.661  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.091   0.503   2.700  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.897   1.697   2.927  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.444  -0.269   2.347  1.00  0.00           C  
ATOM    339  OG  SER A  26     -11.346  -0.883   1.443  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.274  -1.771   0.612  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.274   0.869   0.962  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.263  -0.943   3.170  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -10.890   0.642   2.719  1.00  0.00           H  
ATOM    344  HG  SER A  26     -12.208  -0.966   1.857  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.437  -0.469   3.328  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.432  -0.181   4.344  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.237   0.547   3.736  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.941   1.686   4.099  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -5.968  -1.476   5.014  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.095  -2.261   5.664  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.589  -3.323   6.621  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.846  -4.513   6.438  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.865  -2.897   7.650  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.637  -1.401   3.103  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.885   0.456   5.088  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.501  -2.105   4.270  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.242  -1.232   5.775  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.725  -1.576   6.212  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.675  -2.742   4.890  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.702  -1.934   7.733  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.526  -3.562   8.284  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.554  -0.117   2.810  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.391   0.467   2.151  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.694   1.880   1.663  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.800   2.722   1.578  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.953  -0.409   0.976  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.888   0.188   0.055  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.640   0.549   0.846  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.548  -0.783  -1.066  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.838  -1.021   2.563  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.590   0.513   2.874  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.563  -1.331   1.378  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.828  -0.620   0.378  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.273   1.094  -0.391  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.906   1.217   1.651  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.071   1.035   0.195  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.200  -0.349   1.253  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.804  -0.341  -1.712  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -2.439  -0.998  -1.638  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.161  -1.699  -0.644  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.959   2.132   1.345  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.380   3.443   0.869  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.390   4.463   2.002  1.00  0.00           C  
ATOM    384  O   ILE A  29      -4.977   5.609   1.825  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.781   3.388   0.231  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.886   2.192  -0.718  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.079   4.684  -0.507  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.458   2.505  -2.135  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.626   1.419   1.434  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.676   3.765   0.115  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.508   3.276   1.021  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.260   1.394  -0.352  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.912   1.855  -0.748  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -7.074   5.506   0.193  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -6.323   4.851  -1.260  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -8.048   4.617  -0.977  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -6.647   1.649  -2.765  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.019   3.352  -2.502  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -5.404   2.737  -2.150  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.864   4.037   3.169  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.925   4.912   4.334  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.530   5.206   4.875  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.303   6.236   5.511  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.779   4.293   5.457  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.749   5.173   6.697  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.207   4.076   4.981  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.178   3.113   3.249  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.386   5.841   4.031  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.357   3.332   5.714  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -7.754   5.299   7.073  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -6.136   4.707   7.455  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -6.337   6.139   6.444  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.326   3.054   4.652  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.890   4.275   5.793  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.419   4.745   4.160  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.597   4.294   4.618  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.223   4.456   5.078  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.448   5.392   4.155  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.790   6.325   4.614  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.524   3.098   5.150  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.029   3.192   5.130  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.716   3.562   6.230  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.860   2.959   4.136  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       1.999   3.555   5.912  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.113   3.192   4.647  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.840   3.494   4.106  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.253   4.888   6.066  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.812   2.600   6.064  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.830   2.497   4.305  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.358   3.796   7.111  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.627   2.649   3.127  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.815   3.803   6.574  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.530   5.134   2.854  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.835   5.954   1.868  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.134   7.434   2.082  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.343   8.298   1.703  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.239   5.539   0.453  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.552   4.271  -0.029  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.424   4.215  -1.539  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.405   5.247  -2.211  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.335   3.006  -2.081  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.070   4.376   2.550  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.225   5.792   1.992  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.306   5.375   0.429  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -0.990   6.339  -0.229  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.437   4.227   0.402  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.126   3.418   0.301  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.358   2.229  -1.484  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.252   2.940  -3.054  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.281   7.719   2.690  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.686   9.095   2.953  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.685   9.790   3.872  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.764  10.999   4.089  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.080   9.128   3.582  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.076   8.203   2.903  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.505   8.690   3.088  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.702  10.028   2.537  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -7.897  10.553   2.292  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -8.996   9.857   2.547  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -7.995  11.778   1.790  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.870   6.986   2.969  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.714   9.618   2.009  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -4.001   8.837   4.619  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.462  10.136   3.527  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.855   8.164   1.846  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -4.984   7.215   3.329  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -7.173   8.004   2.589  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.730   8.708   4.144  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -5.903  10.561   2.341  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.925   8.934   2.926  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -9.895  10.255   2.363  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.169  12.306   1.596  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -8.895  12.172   1.606  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.746   9.017   4.407  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.270   9.559   5.301  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.466  10.089   4.517  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.162  11.000   4.967  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.758   8.499   6.306  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.753   7.548   5.636  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.421   7.725   6.875  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.309   6.498   6.571  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.735   8.061   4.195  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.174  10.373   5.855  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.251   9.007   7.121  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.262   7.039   4.821  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.582   8.122   5.248  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -1.263   7.806   6.202  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -0.150   6.686   6.986  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.690   8.133   7.838  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       3.207   6.074   6.143  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       2.546   6.952   7.522  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       1.577   5.718   6.715  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.698   9.514   3.342  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.809   9.930   2.493  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.470  11.218   1.748  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.291  12.132   1.660  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.158   8.826   1.495  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.732   7.600   2.135  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.966   7.579   2.750  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.233   6.347   2.255  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.202   6.367   3.219  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.165   5.600   2.932  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.109   8.793   3.038  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.663  10.111   3.129  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.264   8.535   0.964  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.884   9.204   0.789  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.579   8.340   2.829  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.278   5.999   1.886  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       6.090   6.055   3.747  1.00  0.00           H  
ATOM    510  N   THR A  36       1.256  11.283   1.211  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.810  12.457   0.472  1.00  0.00           C  
ATOM    512  C   THR A  36      -0.081  13.344   1.334  1.00  0.00           C  
ATOM    513  O   THR A  36      -1.050  13.927   0.849  1.00  0.00           O  
ATOM    514  CB  THR A  36       0.040  12.059  -0.802  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.325  13.231  -1.540  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.210  11.265  -0.453  1.00  0.00           C  
ATOM    517  H   THR A  36       0.647  10.522   1.315  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.684  13.019   0.177  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.682  11.442  -1.415  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -1.202  13.517  -1.274  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -1.758  11.778   0.322  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -0.926  10.283  -0.103  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -1.832  11.168  -1.331  1.00  0.00           H  
ATOM    524  N   GLY A  37       0.254  13.443   2.617  1.00  0.00           N  
ATOM    525  CA  GLY A  37      -0.526  14.261   3.526  1.00  0.00           C  
ATOM    526  C   GLY A  37       0.059  14.293   4.924  1.00  0.00           C  
ATOM    527  O   GLY A  37      -0.673  14.236   5.911  1.00  0.00           O  
ATOM    528  H   GLY A  37       1.037  12.955   2.948  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -0.566  15.269   3.141  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -1.530  13.866   3.578  1.00  0.00           H  
ATOM    531  N   GLU A  38       1.383  14.382   5.009  1.00  0.00           N  
ATOM    532  CA  GLU A  38       2.065  14.419   6.297  1.00  0.00           C  
ATOM    533  C   GLU A  38       3.548  14.733   6.119  1.00  0.00           C  
ATOM    534  O   GLU A  38       4.283  13.971   5.493  1.00  0.00           O  
ATOM    535  CB  GLU A  38       1.899  13.083   7.025  1.00  0.00           C  
ATOM    536  CG  GLU A  38       2.107  13.178   8.527  1.00  0.00           C  
ATOM    537  CD  GLU A  38       2.153  11.818   9.197  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       1.555  10.867   8.649  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       2.784  11.704  10.268  1.00  0.00           O  
ATOM    540  H   GLU A  38       1.913  14.424   4.186  1.00  0.00           H  
ATOM    541  HA  GLU A  38       1.613  15.199   6.890  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       0.902  12.708   6.843  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       2.616  12.379   6.627  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       3.041  13.686   8.717  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       1.295  13.747   8.955  1.00  0.00           H  
ATOM    546  N   ASN A  39       3.978  15.861   6.675  1.00  0.00           N  
ATOM    547  CA  ASN A  39       5.372  16.278   6.577  1.00  0.00           C  
ATOM    548  C   ASN A  39       5.903  16.725   7.935  1.00  0.00           C  
ATOM    549  O   ASN A  39       6.041  17.916   8.214  1.00  0.00           O  
ATOM    550  CB  ASN A  39       5.517  17.413   5.561  1.00  0.00           C  
ATOM    551  CG  ASN A  39       6.957  17.629   5.137  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       7.720  18.313   5.819  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       7.334  17.046   4.005  1.00  0.00           N  
ATOM    554  H   ASN A  39       3.343  16.427   7.161  1.00  0.00           H  
ATOM    555  HA  ASN A  39       5.949  15.429   6.239  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       4.934  17.178   4.682  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       5.148  18.328   5.998  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       6.671  16.516   3.514  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       8.259  17.169   3.708  1.00  0.00           H  
ATOM    560  N   PRO A  40       6.208  15.748   8.802  1.00  0.00           N  
ATOM    561  CA  PRO A  40       6.730  16.016  10.146  1.00  0.00           C  
ATOM    562  C   PRO A  40       8.151  16.568  10.116  1.00  0.00           C  
ATOM    563  O   PRO A  40       8.486  17.486  10.865  1.00  0.00           O  
ATOM    564  CB  PRO A  40       6.704  14.641  10.817  1.00  0.00           C  
ATOM    565  CG  PRO A  40       6.790  13.668   9.692  1.00  0.00           C  
ATOM    566  CD  PRO A  40       6.068  14.306   8.537  1.00  0.00           C  
ATOM    567  HA  PRO A  40       6.091  16.696  10.690  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       7.548  14.548  11.486  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.784  14.523  11.371  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       7.823  13.492   9.437  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       6.307  12.743   9.970  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       6.539  14.038   7.603  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       5.028  14.015   8.534  1.00  0.00           H  
ATOM    574  N   SER A  41       8.982  16.003   9.247  1.00  0.00           N  
ATOM    575  CA  SER A  41      10.369  16.437   9.123  1.00  0.00           C  
ATOM    576  C   SER A  41      10.755  16.609   7.657  1.00  0.00           C  
ATOM    577  O   SER A  41      11.209  17.676   7.244  1.00  0.00           O  
ATOM    578  CB  SER A  41      11.303  15.427   9.792  1.00  0.00           C  
ATOM    579  OG  SER A  41      12.512  16.043  10.200  1.00  0.00           O  
ATOM    580  H   SER A  41       8.656  15.275   8.678  1.00  0.00           H  
ATOM    581  HA  SER A  41      10.465  17.389   9.623  1.00  0.00           H  
ATOM    582  HB2 SER A  41      10.816  15.009  10.660  1.00  0.00           H  
ATOM    583  HB3 SER A  41      11.534  14.636   9.093  1.00  0.00           H  
ATOM    584  HG  SER A  41      13.239  15.424  10.096  1.00  0.00           H  
ATOM    585  N   GLY A  42      10.570  15.551   6.874  1.00  0.00           N  
ATOM    586  CA  GLY A  42      10.904  15.605   5.463  1.00  0.00           C  
ATOM    587  C   GLY A  42      10.956  14.230   4.826  1.00  0.00           C  
ATOM    588  O   GLY A  42      12.020  13.732   4.460  1.00  0.00           O  
ATOM    589  H   GLY A  42      10.205  14.726   7.258  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      10.162  16.199   4.951  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      11.869  16.077   5.350  1.00  0.00           H  
ATOM    592  N   PRO A  43       9.784  13.593   4.688  1.00  0.00           N  
ATOM    593  CA  PRO A  43       9.674  12.258   4.092  1.00  0.00           C  
ATOM    594  C   PRO A  43       9.957  12.267   2.594  1.00  0.00           C  
ATOM    595  O   PRO A  43      10.181  13.322   2.001  1.00  0.00           O  
ATOM    596  CB  PRO A  43       8.217  11.870   4.358  1.00  0.00           C  
ATOM    597  CG  PRO A  43       7.496  13.167   4.484  1.00  0.00           C  
ATOM    598  CD  PRO A  43       8.475  14.127   5.102  1.00  0.00           C  
ATOM    599  HA  PRO A  43      10.331  11.551   4.578  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       7.840  11.286   3.530  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       8.155  11.294   5.269  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       7.194  13.516   3.508  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       6.635  13.048   5.124  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       8.324  15.123   4.712  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       8.381  14.122   6.178  1.00  0.00           H  
ATOM    606  N   SER A  44       9.946  11.084   1.987  1.00  0.00           N  
ATOM    607  CA  SER A  44      10.206  10.955   0.558  1.00  0.00           C  
ATOM    608  C   SER A  44       8.989  11.385  -0.256  1.00  0.00           C  
ATOM    609  O   SER A  44       7.855  11.036   0.071  1.00  0.00           O  
ATOM    610  CB  SER A  44      10.580   9.512   0.214  1.00  0.00           C  
ATOM    611  OG  SER A  44       9.462   8.651   0.342  1.00  0.00           O  
ATOM    612  H   SER A  44       9.761  10.278   2.515  1.00  0.00           H  
ATOM    613  HA  SER A  44      11.035  11.602   0.313  1.00  0.00           H  
ATOM    614  HB2 SER A  44      10.938   9.469  -0.803  1.00  0.00           H  
ATOM    615  HB3 SER A  44      11.357   9.175   0.885  1.00  0.00           H  
ATOM    616  HG  SER A  44       9.275   8.241  -0.506  1.00  0.00           H  
ATOM    617  N   SER A  45       9.234  12.146  -1.318  1.00  0.00           N  
ATOM    618  CA  SER A  45       8.159  12.628  -2.177  1.00  0.00           C  
ATOM    619  C   SER A  45       7.842  11.613  -3.272  1.00  0.00           C  
ATOM    620  O   SER A  45       6.681  11.295  -3.522  1.00  0.00           O  
ATOM    621  CB  SER A  45       8.542  13.969  -2.806  1.00  0.00           C  
ATOM    622  OG  SER A  45       9.738  13.856  -3.559  1.00  0.00           O  
ATOM    623  H   SER A  45      10.160  12.391  -1.526  1.00  0.00           H  
ATOM    624  HA  SER A  45       7.281  12.765  -1.565  1.00  0.00           H  
ATOM    625  HB2 SER A  45       7.749  14.297  -3.460  1.00  0.00           H  
ATOM    626  HB3 SER A  45       8.691  14.700  -2.024  1.00  0.00           H  
ATOM    627  HG  SER A  45      10.492  14.022  -2.989  1.00  0.00           H  
ATOM    628  N   GLY A  46       8.887  11.107  -3.922  1.00  0.00           N  
ATOM    629  CA  GLY A  46       8.700  10.134  -4.982  1.00  0.00           C  
ATOM    630  C   GLY A  46       7.843  10.665  -6.113  1.00  0.00           C  
ATOM    631  O   GLY A  46       8.372  11.325  -7.006  1.00  0.00           O  
ATOM    632  H   GLY A  46       9.791  11.398  -3.679  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       9.667   9.857  -5.375  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       8.226   9.255  -4.568  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.533   3.630   3.165  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      20.167  -6.800  10.240  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.134  -6.353   8.859  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.203  -7.187   8.002  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.649  -8.060   7.257  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.332  -6.872  10.749  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.806  -5.324   8.833  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.132  -6.413   8.450  1.00  0.00           H  
ATOM      8  N   SER A   2      17.905  -6.919   8.108  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.908  -7.656   7.340  1.00  0.00           C  
ATOM     10  C   SER A   2      17.263  -9.138   7.268  1.00  0.00           C  
ATOM     11  O   SER A   2      17.146  -9.766   6.216  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.793  -7.079   5.927  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.506  -7.316   5.383  1.00  0.00           O  
ATOM     14  H   SER A   2      17.611  -6.212   8.719  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.958  -7.549   7.841  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.965  -6.014   5.961  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.532  -7.544   5.291  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.911  -7.603   6.079  1.00  0.00           H  
ATOM     19  N   SER A   3      17.697  -9.691   8.397  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.073 -11.098   8.463  1.00  0.00           C  
ATOM     21  C   SER A   3      16.926 -11.942   9.010  1.00  0.00           C  
ATOM     22  O   SER A   3      16.408 -11.678  10.094  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.314 -11.275   9.339  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.415 -10.552   8.817  1.00  0.00           O  
ATOM     25  H   SER A   3      17.769  -9.138   9.203  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.301 -11.428   7.460  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.103 -10.916  10.335  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.575 -12.323   9.382  1.00  0.00           H  
ATOM     29  HG  SER A   3      20.401 -10.595   7.858  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.533 -12.960   8.249  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.449 -13.827   8.673  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.115 -14.884   7.639  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.910 -16.050   7.978  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.983 -13.122   7.394  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.733 -14.315   9.593  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.571 -13.225   8.852  1.00  0.00           H  
ATOM     37  N   SER A   5      15.059 -14.477   6.375  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.741 -15.397   5.289  1.00  0.00           C  
ATOM     39  C   SER A   5      13.630 -16.359   5.699  1.00  0.00           C  
ATOM     40  O   SER A   5      13.693 -17.554   5.413  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.987 -16.184   4.879  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.844 -15.396   4.070  1.00  0.00           O  
ATOM     43  H   SER A   5      15.232 -13.534   6.169  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.402 -14.811   4.448  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.526 -16.488   5.763  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.689 -17.059   4.320  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.123 -14.620   4.561  1.00  0.00           H  
ATOM     48  N   SER A   6      12.614 -15.827   6.371  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.490 -16.638   6.825  1.00  0.00           C  
ATOM     50  C   SER A   6      10.200 -16.217   6.128  1.00  0.00           C  
ATOM     51  O   SER A   6      10.126 -15.144   5.531  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.327 -16.519   8.341  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.472 -17.009   9.017  1.00  0.00           O  
ATOM     54  H   SER A   6      12.622 -14.867   6.569  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.701 -17.667   6.574  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.184 -15.482   8.605  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.466 -17.092   8.654  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.983 -17.562   8.422  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.184 -17.071   6.210  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.910 -16.770   5.583  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.127 -15.715   6.339  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.070 -15.999   6.903  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.301 -17.912   6.699  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.089 -16.420   4.578  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.322 -17.675   5.539  1.00  0.00           H  
ATOM     66  N   THR A   8       7.647 -14.491   6.353  1.00  0.00           N  
ATOM     67  CA  THR A   8       6.991 -13.390   7.047  1.00  0.00           C  
ATOM     68  C   THR A   8       5.527 -13.277   6.639  1.00  0.00           C  
ATOM     69  O   THR A   8       4.643 -13.165   7.488  1.00  0.00           O  
ATOM     70  CB  THR A   8       7.695 -12.049   6.765  1.00  0.00           C  
ATOM     71  OG1 THR A   8       7.872 -11.876   5.355  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.046 -11.991   7.462  1.00  0.00           C  
ATOM     73  H   THR A   8       8.492 -14.327   5.884  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.046 -13.585   8.108  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.076 -11.249   7.144  1.00  0.00           H  
ATOM     76  HG1 THR A   8       8.724 -12.235   5.092  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.033 -11.208   8.206  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.818 -11.783   6.735  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.246 -12.938   7.939  1.00  0.00           H  
ATOM     80  N   GLY A   9       5.276 -13.309   5.334  1.00  0.00           N  
ATOM     81  CA  GLY A   9       3.916 -13.209   4.837  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.693 -11.962   4.005  1.00  0.00           C  
ATOM     83  O   GLY A   9       3.942 -10.849   4.465  1.00  0.00           O  
ATOM     84  H   GLY A   9       6.021 -13.400   4.703  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       3.701 -14.077   4.232  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.238 -13.193   5.678  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.222 -12.150   2.776  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.968 -11.030   1.877  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.476 -10.717   1.806  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.638 -11.546   2.163  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.502 -11.339   0.477  1.00  0.00           C  
ATOM     92  CG  GLU A  10       2.715 -12.416  -0.251  1.00  0.00           C  
ATOM     93  CD  GLU A  10       3.062 -12.495  -1.725  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       4.264 -12.427  -2.056  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       2.131 -12.624  -2.548  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.042 -13.062   2.466  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.486 -10.167   2.267  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.471 -10.436  -0.115  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       4.528 -11.668   0.561  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.929 -13.371   0.205  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       1.661 -12.200  -0.155  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.151  -9.515   1.343  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.239  -9.091   1.223  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.555  -8.657  -0.204  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.319  -8.220  -0.953  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.528  -7.942   2.193  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.050  -8.207   3.610  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.124  -8.886   4.443  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.010 -10.401   4.371  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.841 -10.969   3.273  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.864  -8.898   1.074  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.866  -9.932   1.478  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.039  -7.050   1.830  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.595  -7.771   2.221  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.820  -8.845   3.573  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       0.211  -7.266   4.073  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.018  -8.578   5.472  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.095  -8.589   4.073  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.023 -10.664   4.201  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.337 -10.819   5.311  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.591 -11.571   3.667  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.249 -11.542   2.637  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.278 -10.202   2.723  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.833  -8.778  -0.592  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.293  -8.401  -1.932  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.268  -6.893  -2.151  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.716  -6.398  -3.185  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.732  -8.923  -1.972  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.161  -8.962  -0.546  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.928  -9.291   0.249  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.711  -8.886  -2.702  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.346  -8.249  -2.552  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.749  -9.907  -2.416  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.550  -7.999  -0.253  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.910  -9.728  -0.409  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.949  -8.788   1.204  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.840 -10.359   0.384  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.739  -6.166  -1.171  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.654  -4.712  -1.258  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.434  -4.193  -0.503  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.426  -4.153   0.727  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.925  -4.072  -0.699  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.166  -4.451  -1.447  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.441  -4.008  -2.723  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.208  -5.239  -1.092  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.599  -4.505  -3.120  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.084  -5.256  -2.148  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.399  -6.618  -0.371  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.556  -4.448  -2.300  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -3.052  -4.377   0.329  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.827  -2.996  -0.741  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.328  -5.758  -0.151  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.068  -4.329  -4.076  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -6.971  -5.674  -2.147  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.593  -3.799  -1.248  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.818  -3.285  -0.647  1.00  0.00           C  
ATOM    157  C   GLU A  14       1.954  -1.784  -0.888  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.505  -1.265  -1.911  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.037  -4.016  -1.214  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.198  -4.111  -0.239  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.196  -5.186  -0.624  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       6.023  -4.932  -1.525  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       5.151  -6.280  -0.025  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.526  -3.856  -2.224  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.767  -3.463   0.416  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.744  -5.017  -1.493  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.377  -3.492  -2.096  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.709  -3.160  -0.213  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.809  -4.337   0.743  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.576  -1.092   0.061  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.771   0.349  -0.046  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.108   0.669  -0.707  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.145   0.712  -0.045  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.705   0.997   1.338  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.431   2.798   1.304  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.912  -1.562   0.853  1.00  0.00           H  
ATOM    177  HA  CYS A  15       1.976   0.747  -0.658  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.895   0.553   1.898  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.635   0.816   1.857  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.075   0.894  -2.016  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.284   1.210  -2.768  1.00  0.00           C  
ATOM    182  C   ARG A  16       5.974   2.445  -2.195  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.124   2.733  -2.522  1.00  0.00           O  
ATOM    184  CB  ARG A  16       4.949   1.439  -4.243  1.00  0.00           C  
ATOM    185  CG  ARG A  16       4.501   0.180  -4.967  1.00  0.00           C  
ATOM    186  CD  ARG A  16       5.679  -0.559  -5.582  1.00  0.00           C  
ATOM    187  NE  ARG A  16       5.307  -1.891  -6.049  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       5.965  -2.548  -6.998  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       7.023  -1.998  -7.577  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       5.564  -3.757  -7.370  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.218   0.846  -2.489  1.00  0.00           H  
ATOM    192  HA  ARG A  16       5.955   0.368  -2.687  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.155   2.168  -4.311  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       5.824   1.823  -4.743  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       4.008  -0.474  -4.263  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       3.810   0.454  -5.751  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       6.051   0.015  -6.418  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       6.455  -0.653  -4.837  1.00  0.00           H  
ATOM    199  HE  ARG A  16       4.527  -2.316  -5.635  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       7.328  -1.087  -7.299  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       7.518  -2.495  -8.291  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       4.767  -4.175  -6.936  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       6.060  -4.250  -8.084  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.261   3.171  -1.339  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.804   4.375  -0.722  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.872   4.024   0.310  1.00  0.00           C  
ATOM    207  O   GLU A  17       8.001   4.512   0.243  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.687   5.185  -0.060  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.605   5.633  -1.028  1.00  0.00           C  
ATOM    210  CD  GLU A  17       3.942   6.943  -1.714  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       4.127   7.954  -1.005  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       4.022   6.956  -2.960  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.348   2.890  -1.118  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.255   4.972  -1.500  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.227   4.580   0.708  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.118   6.063   0.397  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.477   4.872  -1.783  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.681   5.757  -0.483  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.508   3.173   1.263  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.433   2.756   2.310  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.734   1.264   2.207  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.875   0.837   2.375  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.853   3.076   3.690  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.248   2.281   4.024  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.594   2.818   1.264  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.352   3.306   2.180  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.546   2.746   4.449  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.715   4.144   3.775  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.700   0.475   1.929  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.874  -0.961   1.807  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.915  -1.738   2.687  1.00  0.00           C  
ATOM    232  O   GLY A  19       6.033  -2.956   2.824  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.812   0.871   1.805  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.714  -1.246   0.778  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.886  -1.214   2.088  1.00  0.00           H  
ATOM    236  N   LYS A  20       4.962  -1.033   3.287  1.00  0.00           N  
ATOM    237  CA  LYS A  20       3.977  -1.662   4.159  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.127  -2.665   3.385  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.218  -2.755   2.161  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.079  -0.601   4.798  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.603  -0.078   6.124  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.473   0.395   7.023  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.900   0.432   8.482  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.731   0.392   9.404  1.00  0.00           N  
ATOM    245  H   LYS A  20       4.919  -0.064   3.138  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.511  -2.186   4.938  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.986   0.232   4.117  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.100  -1.028   4.965  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.140  -0.869   6.626  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.271   0.750   5.935  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.176   1.388   6.721  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.635  -0.281   6.919  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       3.534  -0.418   8.681  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       3.455   1.343   8.658  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       2.051   0.232  10.380  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.088  -0.379   9.130  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       1.212   1.292   9.363  1.00  0.00           H  
ATOM    258  N   SER A  21       2.301  -3.415   4.107  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.436  -4.412   3.488  1.00  0.00           C  
ATOM    260  C   SER A  21       0.096  -4.496   4.214  1.00  0.00           C  
ATOM    261  O   SER A  21       0.045  -4.532   5.444  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.117  -5.782   3.492  1.00  0.00           C  
ATOM    263  OG  SER A  21       2.151  -6.331   4.798  1.00  0.00           O  
ATOM    264  H   SER A  21       2.274  -3.296   5.080  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.260  -4.110   2.467  1.00  0.00           H  
ATOM    266  HB2 SER A  21       1.573  -6.454   2.846  1.00  0.00           H  
ATOM    267  HB3 SER A  21       3.131  -5.678   3.132  1.00  0.00           H  
ATOM    268  HG  SER A  21       2.926  -6.007   5.262  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.986  -4.526   3.444  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.327  -4.604   4.013  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.151  -5.682   3.316  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.334  -5.649   2.099  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.033  -3.251   3.896  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.209  -2.100   4.398  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.166  -1.595   3.639  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.478  -1.523   5.628  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.406  -0.536   4.098  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.722  -0.463   6.093  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.685   0.032   5.326  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.881  -4.494   2.470  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.229  -4.861   5.056  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.267  -3.064   2.859  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.948  -3.281   4.468  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.947  -2.036   2.677  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.290  -1.909   6.229  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.404  -0.150   3.497  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -1.943  -0.022   7.054  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.093   0.859   5.688  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.645  -6.638   4.096  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.446  -7.729   3.554  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.608  -7.191   2.726  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.134  -7.880   1.851  1.00  0.00           O  
ATOM    293  CB  SER A  23      -4.978  -8.611   4.686  1.00  0.00           C  
ATOM    294  OG  SER A  23      -4.065  -9.650   4.995  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.464  -6.609   5.059  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.809  -8.323   2.916  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -5.129  -8.007   5.568  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -5.917  -9.051   4.385  1.00  0.00           H  
ATOM    299  HG  SER A  23      -3.737 -10.041   4.182  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.004  -5.954   3.007  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.105  -5.321   2.289  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.651  -4.020   1.635  1.00  0.00           C  
ATOM    303  O   PHE A  24      -5.741  -3.352   2.123  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.272  -5.047   3.240  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.121  -6.256   3.512  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.764  -7.162   4.497  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.275  -6.486   2.781  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.543  -8.276   4.748  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.059  -7.598   3.028  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.693  -8.493   4.014  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.546  -5.455   3.715  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.432  -6.003   1.519  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -7.882  -4.698   4.185  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -8.904  -4.285   2.812  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.866  -6.993   5.074  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -10.563  -5.786   2.010  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -9.255  -8.975   5.520  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -11.957  -7.765   2.452  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.303  -9.363   4.208  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.293  -3.667   0.526  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.955  -2.446  -0.197  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.350  -1.211   0.606  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.503  -0.392   0.962  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.650  -2.427  -1.560  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.304  -1.191  -2.368  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.180  -0.403  -2.724  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.021  -1.017  -2.662  1.00  0.00           N  
ATOM    328  H   ASN A  25      -8.010  -4.241   0.185  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.886  -2.436  -0.349  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.349  -3.298  -2.124  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.720  -2.450  -1.412  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.378  -1.686  -2.345  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -5.769  -0.226  -3.183  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.643  -1.084   0.889  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.151   0.052   1.647  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.151   0.484   2.716  1.00  0.00           C  
ATOM    337  O   SER A  26      -8.030   1.669   3.024  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.490  -0.301   2.298  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.374  -1.458   3.108  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.269  -1.771   0.577  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.300   0.870   0.959  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.816   0.524   2.914  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.224  -0.487   1.528  1.00  0.00           H  
ATOM    344  HG  SER A  26      -9.454  -1.592   3.345  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.438  -0.488   3.277  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.449  -0.209   4.311  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.251   0.537   3.732  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.979   1.679   4.104  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -5.986  -1.511   4.968  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.103  -2.271   5.665  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.584  -3.387   6.550  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.879  -4.561   6.325  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.808  -3.026   7.565  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.581  -1.413   2.988  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.918   0.414   5.058  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.562  -2.151   4.209  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.226  -1.280   5.699  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.665  -1.580   6.276  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.753  -2.698   4.915  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.617  -2.072   7.684  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.460  -3.727   8.153  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.539  -0.116   2.821  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.369   0.484   2.190  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.670   1.905   1.724  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.783   2.759   1.689  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.911  -0.366   1.004  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.809   0.236   0.132  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.585   0.567   0.971  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.442  -0.717  -0.997  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.805  -1.024   2.565  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.578   0.519   2.924  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.549  -1.306   1.392  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.771  -0.546   0.375  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.169   1.155  -0.309  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.121   1.126   0.374  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.123  -0.348   1.312  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.883   1.159   1.824  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.304  -1.711  -0.599  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.526  -0.385  -1.463  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.235  -0.728  -1.730  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.927   2.152   1.371  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.346   3.470   0.911  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.362   4.474   2.059  1.00  0.00           C  
ATOM    384  O   ILE A  29      -4.938   5.619   1.904  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.743   3.424   0.266  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.835   2.258  -0.721  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.049   4.741  -0.433  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.392   2.616  -2.122  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.588   1.431   1.421  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.638   3.804   0.166  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.473   3.282   1.048  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.211   1.450  -0.373  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.860   1.919  -0.772  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -6.303   4.926  -1.192  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -8.024   4.686  -0.893  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -7.035   5.543   0.289  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -6.575   1.779  -2.782  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -6.950   3.474  -2.468  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -5.338   2.847  -2.119  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.852   4.035   3.215  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.921   4.893   4.391  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.528   5.193   4.935  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.310   6.217   5.582  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.768   4.251   5.506  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.728   5.103   6.765  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.200   4.046   5.035  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.175   3.112   3.277  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.391   5.821   4.101  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.346   3.284   5.739  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -6.559   6.135   6.495  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -7.669   5.016   7.288  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -5.927   4.763   7.405  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.882   4.379   5.802  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.366   4.614   4.132  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.367   2.997   4.836  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.588   4.292   4.667  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.214   4.461   5.128  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.439   5.390   4.199  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.772   6.319   4.653  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.513   3.105   5.213  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.019   3.199   5.162  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.746   3.615   6.232  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.852   2.928   4.162  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       2.022   3.596   5.891  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.114   3.182   4.640  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.823   3.496   4.146  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.247   4.902   6.113  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.783   2.625   6.142  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.836   2.487   4.388  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.404   3.884   7.109  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.601   2.576   3.171  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.850   3.871   6.527  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.533   5.133   2.899  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.839   5.946   1.907  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.127   7.428   2.121  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.328   8.286   1.747  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.256   5.532   0.495  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.572   4.266   0.006  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.420   4.230  -1.502  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.377   5.272  -2.158  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.337   3.029  -2.061  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.081   4.378   2.599  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.221   5.778   2.024  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.323   5.368   0.481  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.014   6.333  -0.188  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.409   4.206   0.452  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.159   3.413   0.314  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.380   2.243  -1.476  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.239   2.976  -3.034  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.275   7.722   2.725  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.669   9.101   2.987  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.655   9.794   3.893  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.716  11.007   4.096  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.056   9.144   3.630  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.052   8.188   2.994  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.485   8.642   3.224  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -7.370   8.235   2.136  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -8.694   8.327   2.192  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -9.283   8.811   3.277  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -9.431   7.936   1.161  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.871   6.994   3.000  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.704   9.622   2.042  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -3.963   8.889   4.676  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.448  10.146   3.546  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.866   8.144   1.931  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -4.921   7.207   3.426  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -6.842   8.209   4.147  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.498   9.719   3.303  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -6.955   7.874   1.325  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.729   9.107   4.055  1.00  0.00           H  
ATOM    471 HH12 ARG A  33     -10.280   8.880   3.316  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -8.991   7.571   0.341  1.00  0.00           H  
ATOM    473 HH22 ARG A  33     -10.427   8.005   1.204  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.724   9.015   4.434  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.303   9.554   5.317  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.488  10.089   4.520  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.186  11.002   4.963  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.806   8.489   6.311  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.794   7.545   5.623  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.365   7.710   6.889  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.390   6.512   6.553  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.728   8.056   4.234  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.135  10.365   5.881  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.307   8.995   7.122  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.288   7.021   4.828  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.605   8.125   5.207  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -1.228   7.830   6.251  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -0.106   6.663   6.949  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.593   8.082   7.877  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       3.257   6.066   6.087  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       2.685   6.987   7.478  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       1.658   5.746   6.759  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.708   9.517   3.341  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.807   9.939   2.480  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.442  11.206   1.714  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.083  12.246   1.870  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.172   8.823   1.499  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.744   7.608   2.161  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.960   7.607   2.811  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.259   6.349   2.272  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.199   6.400   3.291  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.182   5.618   2.978  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.117   8.794   3.043  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.660  10.146   3.109  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.285   8.522   0.962  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.903   9.195   0.797  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.560   8.376   2.904  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.320   5.986   1.877  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       6.076   6.102   3.846  1.00  0.00           H  
ATOM    510  N   THR A  36       1.407  11.113   0.884  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.958  12.251   0.092  1.00  0.00           C  
ATOM    512  C   THR A  36       0.341  13.328   0.978  1.00  0.00           C  
ATOM    513  O   THR A  36       0.405  14.516   0.663  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.072  11.825  -0.970  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.574  12.977  -1.657  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.227  11.067  -0.331  1.00  0.00           C  
ATOM    517  H   THR A  36       0.937  10.258   0.803  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.817  12.665  -0.415  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.415  11.175  -1.682  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -1.465  12.802  -1.968  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -2.064  11.735  -0.196  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -0.916  10.681   0.628  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -1.518  10.248  -0.972  1.00  0.00           H  
ATOM    524  N   GLY A  37      -0.255  12.905   2.089  1.00  0.00           N  
ATOM    525  CA  GLY A  37      -0.874  13.846   3.003  1.00  0.00           C  
ATOM    526  C   GLY A  37       0.133  14.785   3.639  1.00  0.00           C  
ATOM    527  O   GLY A  37       0.114  15.989   3.385  1.00  0.00           O  
ATOM    528  H   GLY A  37      -0.275  11.946   2.288  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -1.603  14.430   2.463  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -1.376  13.295   3.784  1.00  0.00           H  
ATOM    531  N   GLU A  38       1.014  14.233   4.467  1.00  0.00           N  
ATOM    532  CA  GLU A  38       2.031  15.030   5.142  1.00  0.00           C  
ATOM    533  C   GLU A  38       3.429  14.505   4.831  1.00  0.00           C  
ATOM    534  O   GLU A  38       3.750  13.354   5.121  1.00  0.00           O  
ATOM    535  CB  GLU A  38       1.796  15.023   6.654  1.00  0.00           C  
ATOM    536  CG  GLU A  38       2.524  16.136   7.389  1.00  0.00           C  
ATOM    537  CD  GLU A  38       2.121  17.515   6.905  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       1.067  18.016   7.349  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       2.861  18.095   6.082  1.00  0.00           O  
ATOM    540  H   GLU A  38       0.978  13.267   4.629  1.00  0.00           H  
ATOM    541  HA  GLU A  38       1.951  16.044   4.780  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       0.738  15.127   6.843  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       2.132  14.077   7.053  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       2.300  16.062   8.442  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       3.587  16.014   7.238  1.00  0.00           H  
ATOM    546  N   ASN A  39       4.257  15.359   4.238  1.00  0.00           N  
ATOM    547  CA  ASN A  39       5.621  14.982   3.885  1.00  0.00           C  
ATOM    548  C   ASN A  39       6.365  14.435   5.100  1.00  0.00           C  
ATOM    549  O   ASN A  39       6.236  14.938   6.216  1.00  0.00           O  
ATOM    550  CB  ASN A  39       6.373  16.184   3.312  1.00  0.00           C  
ATOM    551  CG  ASN A  39       5.830  16.617   1.964  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       5.030  15.911   1.349  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       6.262  17.783   1.498  1.00  0.00           N  
ATOM    554  H   ASN A  39       3.943  16.264   4.031  1.00  0.00           H  
ATOM    555  HA  ASN A  39       5.567  14.210   3.133  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       6.286  17.015   3.996  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       7.415  15.927   3.194  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       6.899  18.291   2.042  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       5.927  18.087   0.629  1.00  0.00           H  
ATOM    560  N   PRO A  40       7.163  13.379   4.879  1.00  0.00           N  
ATOM    561  CA  PRO A  40       7.944  12.741   5.943  1.00  0.00           C  
ATOM    562  C   PRO A  40       9.085  13.626   6.434  1.00  0.00           C  
ATOM    563  O   PRO A  40       9.754  14.290   5.642  1.00  0.00           O  
ATOM    564  CB  PRO A  40       8.496  11.481   5.271  1.00  0.00           C  
ATOM    565  CG  PRO A  40       8.530  11.811   3.818  1.00  0.00           C  
ATOM    566  CD  PRO A  40       7.364  12.728   3.574  1.00  0.00           C  
ATOM    567  HA  PRO A  40       7.321  12.462   6.780  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       9.484  11.270   5.653  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       7.840  10.647   5.471  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       9.457  12.309   3.577  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       8.425  10.908   3.235  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       7.609  13.455   2.814  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       6.491  12.160   3.288  1.00  0.00           H  
ATOM    574  N   SER A  41       9.303  13.629   7.745  1.00  0.00           N  
ATOM    575  CA  SER A  41      10.362  14.435   8.342  1.00  0.00           C  
ATOM    576  C   SER A  41      11.636  14.363   7.506  1.00  0.00           C  
ATOM    577  O   SER A  41      12.100  15.371   6.974  1.00  0.00           O  
ATOM    578  CB  SER A  41      10.648  13.963   9.769  1.00  0.00           C  
ATOM    579  OG  SER A  41       9.615  14.360  10.654  1.00  0.00           O  
ATOM    580  H   SER A  41       8.737  13.078   8.325  1.00  0.00           H  
ATOM    581  HA  SER A  41      10.022  15.459   8.372  1.00  0.00           H  
ATOM    582  HB2 SER A  41      10.722  12.886   9.781  1.00  0.00           H  
ATOM    583  HB3 SER A  41      11.580  14.392  10.107  1.00  0.00           H  
ATOM    584  HG  SER A  41      10.001  14.717  11.457  1.00  0.00           H  
ATOM    585  N   GLY A  42      12.197  13.163   7.394  1.00  0.00           N  
ATOM    586  CA  GLY A  42      13.412  12.981   6.622  1.00  0.00           C  
ATOM    587  C   GLY A  42      13.336  13.637   5.258  1.00  0.00           C  
ATOM    588  O   GLY A  42      13.586  14.833   5.106  1.00  0.00           O  
ATOM    589  H   GLY A  42      11.782  12.395   7.840  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      14.241  13.406   7.169  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      13.586  11.923   6.490  1.00  0.00           H  
ATOM    592  N   PRO A  43      12.986  12.844   4.234  1.00  0.00           N  
ATOM    593  CA  PRO A  43      12.871  13.334   2.857  1.00  0.00           C  
ATOM    594  C   PRO A  43      11.679  14.267   2.671  1.00  0.00           C  
ATOM    595  O   PRO A  43      10.663  14.134   3.353  1.00  0.00           O  
ATOM    596  CB  PRO A  43      12.681  12.054   2.040  1.00  0.00           C  
ATOM    597  CG  PRO A  43      12.088  11.078   2.997  1.00  0.00           C  
ATOM    598  CD  PRO A  43      12.674  11.409   4.342  1.00  0.00           C  
ATOM    599  HA  PRO A  43      13.772  13.836   2.538  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      12.015  12.249   1.211  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      13.636  11.713   1.670  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      11.015  11.189   3.018  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      12.357  10.072   2.709  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      11.951  11.229   5.123  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      13.571  10.833   4.515  1.00  0.00           H  
ATOM    606  N   SER A  44      11.810  15.209   1.743  1.00  0.00           N  
ATOM    607  CA  SER A  44      10.744  16.166   1.470  1.00  0.00           C  
ATOM    608  C   SER A  44       9.713  15.573   0.514  1.00  0.00           C  
ATOM    609  O   SER A  44       8.539  15.436   0.857  1.00  0.00           O  
ATOM    610  CB  SER A  44      11.324  17.453   0.879  1.00  0.00           C  
ATOM    611  OG  SER A  44      12.156  17.173  -0.234  1.00  0.00           O  
ATOM    612  H   SER A  44      12.644  15.264   1.232  1.00  0.00           H  
ATOM    613  HA  SER A  44      10.258  16.397   2.406  1.00  0.00           H  
ATOM    614  HB2 SER A  44      10.517  18.094   0.558  1.00  0.00           H  
ATOM    615  HB3 SER A  44      11.909  17.960   1.633  1.00  0.00           H  
ATOM    616  HG  SER A  44      11.796  17.596  -1.017  1.00  0.00           H  
ATOM    617  N   SER A  45      10.162  15.224  -0.687  1.00  0.00           N  
ATOM    618  CA  SER A  45       9.280  14.649  -1.696  1.00  0.00           C  
ATOM    619  C   SER A  45       8.180  15.634  -2.080  1.00  0.00           C  
ATOM    620  O   SER A  45       7.020  15.256  -2.238  1.00  0.00           O  
ATOM    621  CB  SER A  45       8.659  13.350  -1.180  1.00  0.00           C  
ATOM    622  OG  SER A  45       9.657  12.385  -0.896  1.00  0.00           O  
ATOM    623  H   SER A  45      11.110  15.358  -0.901  1.00  0.00           H  
ATOM    624  HA  SER A  45       9.873  14.432  -2.571  1.00  0.00           H  
ATOM    625  HB2 SER A  45       8.105  13.553  -0.276  1.00  0.00           H  
ATOM    626  HB3 SER A  45       7.991  12.950  -1.930  1.00  0.00           H  
ATOM    627  HG  SER A  45       9.778  12.319   0.054  1.00  0.00           H  
ATOM    628  N   GLY A  46       8.554  16.902  -2.228  1.00  0.00           N  
ATOM    629  CA  GLY A  46       7.589  17.922  -2.592  1.00  0.00           C  
ATOM    630  C   GLY A  46       7.890  18.552  -3.938  1.00  0.00           C  
ATOM    631  O   GLY A  46       7.259  18.182  -4.926  1.00  0.00           O  
ATOM    632  H   GLY A  46       9.493  17.145  -2.089  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       6.606  17.477  -2.626  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       7.597  18.695  -1.837  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.556   3.634   3.228  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      25.482  -4.024   8.987  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.504  -3.360   8.145  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.079  -3.716   8.519  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.839  -4.719   9.191  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.233  -4.836   9.476  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.633  -2.292   8.236  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      24.676  -3.647   7.118  1.00  0.00           H  
ATOM      8  N   SER A   2      22.131  -2.892   8.084  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.722  -3.123   8.383  1.00  0.00           C  
ATOM     10  C   SER A   2      19.947  -3.465   7.114  1.00  0.00           C  
ATOM     11  O   SER A   2      18.836  -2.981   6.902  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.111  -1.888   9.049  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.888  -1.471  10.158  1.00  0.00           O  
ATOM     14  H   SER A   2      22.385  -2.109   7.552  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.660  -3.958   9.065  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.066  -1.082   8.333  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.114  -2.124   9.391  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.746  -0.535  10.315  1.00  0.00           H  
ATOM     19  N   SER A   3      20.543  -4.304   6.272  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.912  -4.710   5.022  1.00  0.00           C  
ATOM     21  C   SER A   3      19.456  -6.164   5.090  1.00  0.00           C  
ATOM     22  O   SER A   3      19.628  -6.926   4.139  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.880  -4.521   3.853  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.089  -5.228   4.072  1.00  0.00           O  
ATOM     25  H   SER A   3      21.430  -4.657   6.497  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.048  -4.081   4.868  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.422  -4.888   2.947  1.00  0.00           H  
ATOM     28  HB3 SER A   3      21.106  -3.470   3.742  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.750  -4.629   4.427  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.874  -6.543   6.224  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.402  -7.905   6.397  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.899  -7.979   6.574  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.143  -7.496   5.730  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.764  -5.893   6.949  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      18.682  -8.484   5.530  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.877  -8.330   7.269  1.00  0.00           H  
ATOM     37  N   SER A   5      16.463  -8.588   7.672  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.039  -8.729   7.954  1.00  0.00           C  
ATOM     39  C   SER A   5      14.294  -9.263   6.733  1.00  0.00           C  
ATOM     40  O   SER A   5      13.208  -8.789   6.399  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.446  -7.385   8.380  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.973  -6.968   9.627  1.00  0.00           O  
ATOM     43  H   SER A   5      17.115  -8.953   8.306  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.930  -9.435   8.764  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.680  -6.639   7.636  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.373  -7.480   8.469  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.260  -6.649  10.185  1.00  0.00           H  
ATOM     48  N   SER A   6      14.887 -10.252   6.072  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.282 -10.848   4.886  1.00  0.00           C  
ATOM     50  C   SER A   6      12.846 -11.279   5.167  1.00  0.00           C  
ATOM     51  O   SER A   6      12.593 -12.101   6.047  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.105 -12.051   4.419  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.375 -11.644   3.939  1.00  0.00           O  
ATOM     54  H   SER A   6      15.752 -10.587   6.388  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.276 -10.102   4.106  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.247 -12.730   5.245  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.577 -12.556   3.623  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.685 -12.272   3.282  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.908 -10.716   4.411  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.508 -11.053   4.593  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.886 -10.332   5.773  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.293 -10.532   6.918  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.168 -10.067   3.725  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.966 -10.790   3.697  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.424 -12.118   4.753  1.00  0.00           H  
ATOM     66  N   THR A   8       8.898  -9.487   5.495  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.221  -8.731   6.541  1.00  0.00           C  
ATOM     68  C   THR A   8       6.728  -9.038   6.562  1.00  0.00           C  
ATOM     69  O   THR A   8       6.131  -9.189   7.627  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.419  -7.215   6.356  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.816  -6.910   6.273  1.00  0.00           O  
ATOM     72  CG2 THR A   8       7.794  -6.443   7.508  1.00  0.00           C  
ATOM     73  H   THR A   8       8.619  -9.371   4.562  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.651  -9.016   7.490  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.938  -6.914   5.436  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.933  -5.959   6.209  1.00  0.00           H  
ATOM     77 HG21 THR A   8       7.345  -5.536   7.131  1.00  0.00           H  
ATOM     78 HG22 THR A   8       8.557  -6.194   8.230  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.037  -7.051   7.979  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.130  -9.130   5.378  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.711  -9.419   5.285  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.251  -9.605   3.852  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.643  -8.848   2.965  1.00  0.00           O  
ATOM     84  H   GLY A   9       6.657  -9.000   4.562  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       4.501 -10.322   5.839  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       4.159  -8.602   5.725  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.417 -10.616   3.627  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.906 -10.899   2.291  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.414 -10.589   2.202  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.585 -11.301   2.769  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.155 -12.364   1.925  1.00  0.00           C  
ATOM     92  CG  GLU A  10       2.947 -12.668   0.451  1.00  0.00           C  
ATOM     93  CD  GLU A  10       3.670 -11.689  -0.454  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       4.794 -11.275  -0.101  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       3.112 -11.336  -1.514  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.141 -11.185   4.375  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.435 -10.269   1.592  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       4.172 -12.619   2.184  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       2.481 -12.985   2.497  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       3.314 -13.662   0.246  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       1.890 -12.623   0.233  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.080  -9.520   1.487  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.310  -9.113   1.322  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.594  -8.719  -0.124  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.295  -8.295  -0.863  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.634  -7.943   2.254  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.057  -8.098   3.650  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.847  -9.102   4.472  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.351  -9.161   5.908  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.988  -9.805   6.006  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.787  -8.991   1.059  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.935  -9.953   1.583  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.239  -7.035   1.823  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.708  -7.853   2.339  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.965  -8.439   3.571  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.081  -7.140   4.149  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.888  -8.813   4.474  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.745 -10.081   4.024  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.286  -8.156   6.295  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.057  -9.728   6.497  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       1.602  -9.258   6.643  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       1.433  -9.849   5.067  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.894 -10.772   6.378  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.861  -8.860  -0.539  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.291  -8.522  -1.899  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.271  -7.019  -2.157  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.697  -6.555  -3.215  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.725  -9.055  -1.960  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.188  -9.060  -0.544  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.973  -9.359   0.288  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.687  -9.022  -2.641  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.329  -8.401  -2.573  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.725 -10.050  -2.379  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.591  -8.092  -0.287  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.935  -9.828  -0.406  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.021  -8.831   1.229  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.881 -10.422   0.454  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.772  -6.263  -1.183  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.695  -4.811  -1.306  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.463  -4.270  -0.588  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.431  -4.200   0.640  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.958  -4.163  -0.738  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.207  -4.534  -1.477  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.481  -4.100  -2.757  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.257  -5.304  -1.109  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.647  -4.586  -3.144  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.138  -5.321  -2.163  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.449  -6.691  -0.364  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.619  -4.571  -2.356  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -3.079  -4.467   0.291  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.853  -3.088  -0.781  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.381  -5.812  -0.163  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.118  -4.413  -4.100  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -7.030  -5.726  -2.154  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.548  -3.889  -1.362  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.782  -3.356  -0.798  1.00  0.00           C  
ATOM    157  C   GLU A  14       1.886  -1.853  -1.040  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.380  -1.337  -2.037  1.00  0.00           O  
ATOM    159  CB  GLU A  14       2.995  -4.066  -1.403  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.183  -4.152  -0.460  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.194  -5.197  -0.890  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       4.779  -6.223  -1.469  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       6.401  -4.990  -0.646  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.462  -3.969  -2.335  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.766  -3.536   0.266  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.708  -5.070  -1.680  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.303  -3.533  -2.290  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.674  -3.190  -0.432  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.826  -4.402   0.528  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.546  -1.155  -0.121  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.717   0.288  -0.233  1.00  0.00           C  
ATOM    172  C   CYS A  15       3.992   0.627  -0.999  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.094   0.278  -0.575  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.758   0.927   1.157  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.617   2.743   1.145  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.927  -1.623   0.652  1.00  0.00           H  
ATOM    177  HA  CYS A  15       1.871   0.682  -0.775  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.941   0.538   1.748  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.693   0.672   1.634  1.00  0.00           H  
ATOM    180  N   ARG A  16       3.834   1.311  -2.128  1.00  0.00           N  
ATOM    181  CA  ARG A  16       4.972   1.696  -2.953  1.00  0.00           C  
ATOM    182  C   ARG A  16       5.594   2.995  -2.448  1.00  0.00           C  
ATOM    183  O   ARG A  16       6.239   3.720  -3.205  1.00  0.00           O  
ATOM    184  CB  ARG A  16       4.540   1.859  -4.412  1.00  0.00           C  
ATOM    185  CG  ARG A  16       5.676   1.687  -5.406  1.00  0.00           C  
ATOM    186  CD  ARG A  16       6.008   0.220  -5.626  1.00  0.00           C  
ATOM    187  NE  ARG A  16       5.162  -0.385  -6.651  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       4.997  -1.696  -6.789  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       5.616  -2.535  -5.970  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       4.210  -2.170  -7.746  1.00  0.00           N  
ATOM    191  H   ARG A  16       2.930   1.560  -2.413  1.00  0.00           H  
ATOM    192  HA  ARG A  16       5.709   0.910  -2.891  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       3.782   1.122  -4.634  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       4.121   2.845  -4.543  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       5.385   2.124  -6.350  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       6.552   2.193  -5.028  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       7.040   0.139  -5.932  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       5.865  -0.311  -4.696  1.00  0.00           H  
ATOM    199  HE  ARG A  16       4.694   0.216  -7.267  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       6.209  -2.181  -5.247  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       5.490  -3.522  -6.075  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       3.741  -1.541  -8.365  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       4.087  -3.157  -7.849  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.396   3.281  -1.165  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.937   4.493  -0.561  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.913   4.152   0.562  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.924   4.829   0.748  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.805   5.368  -0.019  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.680   5.593  -1.016  1.00  0.00           C  
ATOM    210  CD  GLU A  17       2.964   6.913  -0.799  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       3.568   7.968  -1.085  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       1.802   6.890  -0.344  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.874   2.663  -0.613  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.466   5.038  -1.328  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.391   4.897   0.860  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.211   6.330   0.256  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       4.093   5.585  -2.013  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.963   4.791  -0.917  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.601   3.098   1.309  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.448   2.666   2.414  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.770   1.179   2.304  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.886   0.751   2.593  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.762   2.953   3.752  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.195   2.056   3.991  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.780   2.598   1.112  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.369   3.226   2.365  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.427   2.672   4.556  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.550   4.010   3.819  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.781   0.394   1.884  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.979  -1.036   1.743  1.00  0.00           C  
ATOM    231  C   GLY A  19       6.062  -1.840   2.644  1.00  0.00           C  
ATOM    232  O   GLY A  19       6.303  -3.021   2.893  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.911   0.791   1.668  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.792  -1.315   0.717  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       8.004  -1.273   1.989  1.00  0.00           H  
ATOM    236  N   LYS A  20       5.008  -1.198   3.137  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.051  -1.859   4.016  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.160  -2.816   3.230  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.195  -2.841   2.000  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.190  -0.821   4.739  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.772  -0.367   6.067  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.689   0.135   7.007  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.118  -0.992   7.853  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       2.938  -1.242   9.071  1.00  0.00           N  
ATOM    245  H   LYS A  20       4.870  -0.256   2.902  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.609  -2.425   4.748  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       3.081   0.045   4.103  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.215  -1.247   4.924  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.278  -1.200   6.532  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.478   0.431   5.886  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       3.111   0.883   7.662  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.893   0.575   6.423  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.115  -0.727   8.153  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.089  -1.892   7.257  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       3.726  -0.566   9.116  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       3.324  -2.208   9.049  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       2.353  -1.135   9.924  1.00  0.00           H  
ATOM    258  N   SER A  21       2.363  -3.599   3.948  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.464  -4.559   3.318  1.00  0.00           C  
ATOM    260  C   SER A  21       0.139  -4.639   4.071  1.00  0.00           C  
ATOM    261  O   SER A  21       0.114  -4.718   5.299  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.117  -5.942   3.263  1.00  0.00           C  
ATOM    263  OG  SER A  21       2.232  -6.503   4.559  1.00  0.00           O  
ATOM    264  H   SER A  21       2.381  -3.532   4.926  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.272  -4.221   2.310  1.00  0.00           H  
ATOM    266  HB2 SER A  21       1.515  -6.597   2.652  1.00  0.00           H  
ATOM    267  HB3 SER A  21       3.104  -5.854   2.833  1.00  0.00           H  
ATOM    268  HG  SER A  21       2.104  -5.817   5.218  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.960  -4.618   3.325  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.289  -4.687   3.920  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.131  -5.768   3.248  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.247  -5.807   2.023  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -2.993  -3.333   3.807  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.173  -2.187   4.327  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.131  -1.667   3.576  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.445  -1.629   5.566  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.375  -0.612   4.052  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.693  -0.574   6.047  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.657  -0.064   5.289  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.875  -4.554   2.350  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.172  -4.936   4.964  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.216  -3.137   2.770  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.914  -3.366   4.370  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.911  -2.093   2.609  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.256  -2.027   6.160  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.434  -0.215   3.457  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -1.916  -0.148   7.014  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.068   0.759   5.663  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.716  -6.644   4.059  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.544  -7.728   3.544  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.703  -7.181   2.717  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.236  -7.866   1.844  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.081  -8.580   4.695  1.00  0.00           C  
ATOM    294  OG  SER A  23      -5.841  -9.673   4.210  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.586  -6.560   5.027  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.925  -8.345   2.909  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -4.253  -8.961   5.274  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -5.711  -7.970   5.327  1.00  0.00           H  
ATOM    299  HG  SER A  23      -5.412 -10.042   3.434  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.090  -5.941   3.000  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.187  -5.301   2.284  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.727  -3.999   1.635  1.00  0.00           C  
ATOM    303  O   PHE A  24      -5.842  -3.316   2.149  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.353  -5.025   3.236  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.187  -6.238   3.530  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.654  -7.309   4.229  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.505  -6.308   3.108  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.419  -8.428   4.500  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.275  -7.424   3.376  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.732  -8.485   4.074  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.626  -5.446   3.707  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.517  -5.977   1.511  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -7.963  -4.656   4.173  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -8.996  -4.276   2.799  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.628  -7.266   4.564  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -10.931  -5.478   2.562  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -8.992  -9.256   5.046  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.301  -7.465   3.042  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.332  -9.358   4.284  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.334  -3.662   0.502  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.986  -2.443  -0.219  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.355  -1.206   0.594  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.494  -0.397   0.938  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.695  -2.407  -1.574  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.488  -1.092  -2.300  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.239  -0.136  -2.103  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.466  -1.038  -3.147  1.00  0.00           N  
ATOM    328  H   ASN A  25      -8.032  -4.248   0.141  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.918  -2.447  -0.381  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.311  -3.203  -2.196  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.754  -2.552  -1.424  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.911  -1.838  -3.254  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -6.309  -0.199  -3.629  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.642  -1.067   0.897  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.127   0.073   1.667  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.096   0.505   2.705  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.917   1.696   2.958  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.447  -0.276   2.358  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.299  -1.407   3.199  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.281  -1.746   0.594  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.294   0.889   0.981  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.770   0.563   2.956  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.195  -0.494   1.609  1.00  0.00           H  
ATOM    344  HG  SER A  26     -11.092  -1.946   3.153  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.420  -0.471   3.302  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.408  -0.192   4.313  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.216   0.539   3.703  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.926   1.682   4.060  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -5.941  -1.492   4.970  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.072  -2.307   5.576  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.573  -3.403   6.497  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.874  -4.581   6.301  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.804  -3.021   7.510  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.608  -1.401   3.057  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.855   0.440   5.065  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.445  -2.099   4.228  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.239  -1.252   5.755  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.712  -1.647   6.142  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.640  -2.760   4.777  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.606  -2.065   7.605  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.468  -3.708   8.122  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.530  -0.126   2.780  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.369   0.461   2.120  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.671   1.879   1.645  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.780   2.726   1.584  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.940  -0.406   0.934  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.844   0.175   0.040  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.594   0.473   0.854  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.525  -0.780  -1.101  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.809  -1.033   2.537  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.563   0.498   2.837  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.585  -1.347   1.324  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.813  -0.578   0.320  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.192   1.105  -0.388  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.153   0.920   0.215  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.208  -0.446   1.270  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.840   1.155   1.654  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.075  -0.231  -1.914  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -2.436  -1.249  -1.443  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.838  -1.539  -0.754  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.933   2.130   1.313  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.353   3.446   0.848  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.363   4.455   1.991  1.00  0.00           C  
ATOM    384  O   ILE A  29      -4.952   5.603   1.823  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.753   3.397   0.208  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.854   2.216  -0.760  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.053   4.704  -0.509  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.418   2.551  -2.169  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.597   1.413   1.384  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.647   3.774   0.098  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.480   3.270   0.996  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.231   1.411  -0.403  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.880   1.880  -0.800  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -7.068   5.512   0.207  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -6.289   4.893  -1.247  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -8.015   4.636  -0.995  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -5.371   2.820  -2.167  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -6.567   1.692  -2.806  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -7.001   3.380  -2.539  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.834   4.019   3.155  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.896   4.883   4.327  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.503   5.153   4.885  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.275   6.160   5.556  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.769   4.265   5.435  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.754   5.140   6.679  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.192   4.056   4.937  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.148   3.093   3.226  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.341   5.821   4.028  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.356   3.301   5.695  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -7.617   4.915   7.288  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -5.853   4.949   7.243  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -6.782   6.180   6.387  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.334   3.018   4.677  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.888   4.331   5.715  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.363   4.672   4.066  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.572   4.246   4.602  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.200   4.387   5.074  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.410   5.334   4.175  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.753   6.257   4.657  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.513   3.022   5.124  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.018   3.105   5.172  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.680   3.459   6.308  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.912   2.875   4.217  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       1.975   3.445   6.048  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.143   3.094   4.786  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.815   3.465   4.062  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.233   4.801   6.071  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.844   2.492   6.005  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.786   2.456   4.246  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.284   3.688   7.174  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.723   2.576   3.195  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.763   3.680   6.748  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.479   5.098   2.869  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.770   5.930   1.904  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.072   7.407   2.132  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.286   8.277   1.757  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.153   5.533   0.478  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.498   4.243   0.009  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.325   4.191  -1.497  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.213   5.224  -2.156  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.302   2.983  -2.048  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.020   4.347   2.547  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.288   5.767   2.042  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.224   5.407   0.427  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -0.859   6.325  -0.195  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.474   4.159   0.470  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.114   3.410   0.315  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.398   2.204  -1.461  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.192   2.920  -3.019  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.216   7.683   2.750  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.623   9.055   3.026  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.641   9.733   3.977  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.736  10.934   4.231  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.030   9.082   3.626  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.005   8.141   2.936  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.440   8.624   3.077  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.754   9.692   2.132  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -7.991  10.007   1.764  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -9.024   9.340   2.260  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -8.196  10.992   0.899  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.801   6.946   3.025  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.631   9.594   2.091  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -3.971   8.801   4.668  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.421  10.086   3.554  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.757   8.088   1.886  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -4.918   7.160   3.378  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -7.105   7.792   2.899  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.584   8.991   4.082  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -6.006  10.198   1.753  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.872   8.598   2.913  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -9.954   9.580   1.982  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.420  11.497   0.523  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -9.127  11.228   0.622  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.699   8.955   4.499  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.301   9.480   5.421  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.506  10.032   4.668  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.168  10.963   5.130  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.777   8.400   6.410  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.784   7.467   5.733  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.408   7.610   6.944  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.346   6.411   6.659  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.675   8.005   4.259  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.155  10.281   5.986  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.256   8.892   7.242  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.302   6.963   4.910  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.610   8.053   5.357  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -1.257   7.749   6.290  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -0.153   6.562   6.984  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.656   7.959   7.935  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       1.608   5.637   6.812  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       3.233   5.979   6.218  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       2.597   6.860   7.608  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.787   9.453   3.505  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.912   9.888   2.685  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.573  11.174   1.936  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.279  12.177   2.051  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.301   8.793   1.692  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.793   7.539   2.346  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.960   7.479   3.077  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.267   6.292   2.377  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.132   6.249   3.528  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.118   5.509   3.118  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.223   8.716   3.190  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.747  10.079   3.343  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.440   8.538   1.092  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       4.086   9.162   1.048  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.573   8.226   3.239  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.348   5.971   1.906  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       5.960   5.907   4.130  1.00  0.00           H  
ATOM    510  N   THR A  36       1.489  11.138   1.168  1.00  0.00           N  
ATOM    511  CA  THR A  36       1.058  12.298   0.399  1.00  0.00           C  
ATOM    512  C   THR A  36       0.671  13.453   1.316  1.00  0.00           C  
ATOM    513  O   THR A  36      -0.510  13.753   1.487  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.137  11.957  -0.511  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.696  13.157  -1.057  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.207  11.200   0.262  1.00  0.00           C  
ATOM    517  H   THR A  36       0.968  10.309   1.118  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.883  12.609  -0.226  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.213  11.331  -1.320  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -1.329  12.932  -1.743  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -1.431  11.728   1.176  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -0.847  10.209   0.498  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -2.100  11.125  -0.340  1.00  0.00           H  
ATOM    524  N   GLY A  37       1.674  14.098   1.904  1.00  0.00           N  
ATOM    525  CA  GLY A  37       1.417  15.213   2.797  1.00  0.00           C  
ATOM    526  C   GLY A  37       2.670  15.690   3.504  1.00  0.00           C  
ATOM    527  O   GLY A  37       2.926  16.891   3.582  1.00  0.00           O  
ATOM    528  H   GLY A  37       2.596  13.814   1.731  1.00  0.00           H  
ATOM    529  HA2 GLY A  37       1.005  16.030   2.224  1.00  0.00           H  
ATOM    530  HA3 GLY A  37       0.694  14.906   3.538  1.00  0.00           H  
ATOM    531  N   GLU A  38       3.451  14.747   4.021  1.00  0.00           N  
ATOM    532  CA  GLU A  38       4.683  15.080   4.728  1.00  0.00           C  
ATOM    533  C   GLU A  38       5.791  15.450   3.745  1.00  0.00           C  
ATOM    534  O   GLU A  38       5.911  14.853   2.677  1.00  0.00           O  
ATOM    535  CB  GLU A  38       5.130  13.904   5.599  1.00  0.00           C  
ATOM    536  CG  GLU A  38       4.538  13.924   6.998  1.00  0.00           C  
ATOM    537  CD  GLU A  38       5.334  14.788   7.957  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       5.222  16.029   7.871  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       6.069  14.223   8.793  1.00  0.00           O  
ATOM    540  H   GLU A  38       3.193  13.807   3.926  1.00  0.00           H  
ATOM    541  HA  GLU A  38       4.482  15.930   5.362  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       4.836  12.983   5.118  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       6.207  13.926   5.686  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       3.531  14.308   6.944  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       4.517  12.914   7.380  1.00  0.00           H  
ATOM    546  N   ASN A  39       6.596  16.439   4.117  1.00  0.00           N  
ATOM    547  CA  ASN A  39       7.694  16.890   3.269  1.00  0.00           C  
ATOM    548  C   ASN A  39       9.040  16.633   3.938  1.00  0.00           C  
ATOM    549  O   ASN A  39       9.197  16.780   5.151  1.00  0.00           O  
ATOM    550  CB  ASN A  39       7.544  18.381   2.955  1.00  0.00           C  
ATOM    551  CG  ASN A  39       6.198  18.710   2.340  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       5.433  17.815   1.979  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       5.902  19.998   2.217  1.00  0.00           N  
ATOM    554  H   ASN A  39       6.450  16.877   4.981  1.00  0.00           H  
ATOM    555  HA  ASN A  39       7.651  16.332   2.346  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       7.648  18.947   3.869  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       8.318  18.676   2.263  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       6.560  20.656   2.527  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       5.038  20.239   1.823  1.00  0.00           H  
ATOM    560  N   PRO A  40      10.037  16.240   3.131  1.00  0.00           N  
ATOM    561  CA  PRO A  40      11.388  15.954   3.623  1.00  0.00           C  
ATOM    562  C   PRO A  40      12.119  17.215   4.074  1.00  0.00           C  
ATOM    563  O   PRO A  40      13.297  17.168   4.426  1.00  0.00           O  
ATOM    564  CB  PRO A  40      12.085  15.338   2.408  1.00  0.00           C  
ATOM    565  CG  PRO A  40      11.349  15.882   1.232  1.00  0.00           C  
ATOM    566  CD  PRO A  40       9.921  16.044   1.676  1.00  0.00           C  
ATOM    567  HA  PRO A  40      11.373  15.239   4.433  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      13.124  15.635   2.397  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      12.013  14.262   2.455  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      11.764  16.837   0.949  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      11.408  15.186   0.409  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       9.475  16.907   1.205  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       9.353  15.153   1.452  1.00  0.00           H  
ATOM    574  N   SER A  41      11.411  18.340   4.061  1.00  0.00           N  
ATOM    575  CA  SER A  41      11.995  19.614   4.465  1.00  0.00           C  
ATOM    576  C   SER A  41      13.096  20.039   3.499  1.00  0.00           C  
ATOM    577  O   SER A  41      14.220  20.326   3.908  1.00  0.00           O  
ATOM    578  CB  SER A  41      12.557  19.514   5.885  1.00  0.00           C  
ATOM    579  OG  SER A  41      11.548  19.142   6.808  1.00  0.00           O  
ATOM    580  H   SER A  41      10.476  18.313   3.770  1.00  0.00           H  
ATOM    581  HA  SER A  41      11.211  20.357   4.449  1.00  0.00           H  
ATOM    582  HB2 SER A  41      13.340  18.771   5.907  1.00  0.00           H  
ATOM    583  HB3 SER A  41      12.961  20.472   6.177  1.00  0.00           H  
ATOM    584  HG  SER A  41      10.708  19.063   6.350  1.00  0.00           H  
ATOM    585  N   GLY A  42      12.763  20.076   2.212  1.00  0.00           N  
ATOM    586  CA  GLY A  42      13.734  20.466   1.206  1.00  0.00           C  
ATOM    587  C   GLY A  42      13.094  21.169   0.025  1.00  0.00           C  
ATOM    588  O   GLY A  42      13.261  22.372  -0.173  1.00  0.00           O  
ATOM    589  H   GLY A  42      11.852  19.836   1.943  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      14.457  21.128   1.657  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      14.242  19.581   0.851  1.00  0.00           H  
ATOM    592  N   PRO A  43      12.342  20.408  -0.785  1.00  0.00           N  
ATOM    593  CA  PRO A  43      11.661  20.945  -1.967  1.00  0.00           C  
ATOM    594  C   PRO A  43      10.505  21.869  -1.601  1.00  0.00           C  
ATOM    595  O   PRO A  43       9.344  21.460  -1.611  1.00  0.00           O  
ATOM    596  CB  PRO A  43      11.140  19.691  -2.675  1.00  0.00           C  
ATOM    597  CG  PRO A  43      11.001  18.676  -1.594  1.00  0.00           C  
ATOM    598  CD  PRO A  43      12.099  18.967  -0.609  1.00  0.00           C  
ATOM    599  HA  PRO A  43      12.347  21.468  -2.617  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      10.189  19.907  -3.141  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      11.850  19.375  -3.425  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      10.037  18.773  -1.120  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      11.120  17.684  -2.005  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      11.771  18.751   0.397  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      12.984  18.395  -0.850  1.00  0.00           H  
ATOM    606  N   SER A  44      10.831  23.116  -1.277  1.00  0.00           N  
ATOM    607  CA  SER A  44       9.819  24.098  -0.904  1.00  0.00           C  
ATOM    608  C   SER A  44       9.622  25.125  -2.015  1.00  0.00           C  
ATOM    609  O   SER A  44       8.494  25.486  -2.349  1.00  0.00           O  
ATOM    610  CB  SER A  44      10.217  24.804   0.394  1.00  0.00           C  
ATOM    611  OG  SER A  44       9.167  25.628   0.869  1.00  0.00           O  
ATOM    612  H   SER A  44      11.774  23.382  -1.287  1.00  0.00           H  
ATOM    613  HA  SER A  44       8.889  23.572  -0.747  1.00  0.00           H  
ATOM    614  HB2 SER A  44      10.447  24.065   1.146  1.00  0.00           H  
ATOM    615  HB3 SER A  44      11.087  25.418   0.214  1.00  0.00           H  
ATOM    616  HG  SER A  44       8.612  25.896   0.133  1.00  0.00           H  
ATOM    617  N   SER A  45      10.729  25.591  -2.584  1.00  0.00           N  
ATOM    618  CA  SER A  45      10.680  26.579  -3.655  1.00  0.00           C  
ATOM    619  C   SER A  45      11.103  25.961  -4.984  1.00  0.00           C  
ATOM    620  O   SER A  45      12.061  25.192  -5.047  1.00  0.00           O  
ATOM    621  CB  SER A  45      11.584  27.768  -3.322  1.00  0.00           C  
ATOM    622  OG  SER A  45      11.255  28.896  -4.115  1.00  0.00           O  
ATOM    623  H   SER A  45      11.600  25.264  -2.274  1.00  0.00           H  
ATOM    624  HA  SER A  45       9.661  26.925  -3.740  1.00  0.00           H  
ATOM    625  HB2 SER A  45      11.464  28.028  -2.281  1.00  0.00           H  
ATOM    626  HB3 SER A  45      12.613  27.498  -3.510  1.00  0.00           H  
ATOM    627  HG  SER A  45      10.798  29.545  -3.574  1.00  0.00           H  
ATOM    628  N   GLY A  46      10.380  26.304  -6.046  1.00  0.00           N  
ATOM    629  CA  GLY A  46      10.695  25.775  -7.360  1.00  0.00           C  
ATOM    630  C   GLY A  46      11.584  26.704  -8.162  1.00  0.00           C  
ATOM    631  O   GLY A  46      11.066  27.521  -8.922  1.00  0.00           O  
ATOM    632  H   GLY A  46       9.627  26.922  -5.936  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      11.196  24.825  -7.243  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       9.774  25.620  -7.903  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.467   3.516   3.222  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      26.866 -11.245   2.246  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.974 -12.184   1.591  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.524 -11.973   1.979  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.134 -12.239   3.116  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.260 -10.508   1.734  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.070 -12.069   0.522  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.264 -13.189   1.863  1.00  0.00           H  
ATOM      8  N   SER A   2      23.723 -11.492   1.034  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.309 -11.240   1.284  1.00  0.00           C  
ATOM     10  C   SER A   2      21.438 -11.986   0.278  1.00  0.00           C  
ATOM     11  O   SER A   2      21.915 -12.425  -0.768  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.017  -9.740   1.216  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.219  -9.240  -0.094  1.00  0.00           O  
ATOM     14  H   SER A   2      24.094 -11.300   0.147  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.080 -11.598   2.277  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.992  -9.562   1.502  1.00  0.00           H  
ATOM     17  HB3 SER A   2      22.676  -9.217   1.894  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.123  -9.955  -0.728  1.00  0.00           H  
ATOM     19  N   SER A   3      20.156 -12.124   0.603  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.217 -12.819  -0.270  1.00  0.00           C  
ATOM     21  C   SER A   3      18.416 -11.827  -1.107  1.00  0.00           C  
ATOM     22  O   SER A   3      18.555 -10.614  -0.954  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.269 -13.689   0.557  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.985 -14.651   1.312  1.00  0.00           O  
ATOM     25  H   SER A   3      19.835 -11.751   1.451  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.788 -13.453  -0.932  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.708 -13.063   1.234  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.587 -14.203  -0.105  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.824 -14.835   0.882  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.576 -12.352  -1.994  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.765 -11.500  -2.843  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.514 -11.007  -2.143  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.572 -10.092  -1.322  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.507 -13.327  -2.072  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.354 -10.647  -3.146  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.476 -12.057  -3.722  1.00  0.00           H  
ATOM     37  N   SER A   5      14.377 -11.615  -2.470  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.105 -11.229  -1.871  1.00  0.00           C  
ATOM     39  C   SER A   5      12.378 -12.447  -1.308  1.00  0.00           C  
ATOM     40  O   SER A   5      12.697 -13.586  -1.648  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.223 -10.527  -2.905  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.820 -11.424  -3.925  1.00  0.00           O  
ATOM     43  H   SER A   5      14.395 -12.338  -3.131  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.313 -10.543  -1.063  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.342 -10.137  -2.418  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.776  -9.715  -3.354  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.882 -12.326  -3.602  1.00  0.00           H  
ATOM     48  N   SER A   6      11.398 -12.197  -0.445  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.628 -13.271   0.169  1.00  0.00           C  
ATOM     50  C   SER A   6       9.316 -13.495  -0.578  1.00  0.00           C  
ATOM     51  O   SER A   6       8.530 -12.567  -0.766  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.343 -12.949   1.637  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.292 -12.006   1.758  1.00  0.00           O  
ATOM     54  H   SER A   6      11.191 -11.267  -0.214  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.217 -14.175   0.115  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.060 -13.854   2.153  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.233 -12.539   2.091  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.906 -12.068   2.634  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.087 -14.734  -1.002  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.870 -15.058  -1.724  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.666 -15.167  -0.810  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.087 -14.156  -0.409  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.750 -15.434  -0.824  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.684 -14.288  -2.458  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.008 -16.001  -2.233  1.00  0.00           H  
ATOM     66  N   THR A   8       6.284 -16.397  -0.481  1.00  0.00           N  
ATOM     67  CA  THR A   8       5.139 -16.635   0.389  1.00  0.00           C  
ATOM     68  C   THR A   8       5.154 -15.693   1.587  1.00  0.00           C  
ATOM     69  O   THR A   8       6.195 -15.473   2.204  1.00  0.00           O  
ATOM     70  CB  THR A   8       5.110 -18.090   0.894  1.00  0.00           C  
ATOM     71  OG1 THR A   8       3.841 -18.374   1.495  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.221 -18.334   1.904  1.00  0.00           C  
ATOM     73  H   THR A   8       6.786 -17.162  -0.832  1.00  0.00           H  
ATOM     74  HA  THR A   8       4.241 -16.457  -0.186  1.00  0.00           H  
ATOM     75  HB  THR A   8       5.258 -18.750   0.052  1.00  0.00           H  
ATOM     76  HG1 THR A   8       3.397 -17.551   1.710  1.00  0.00           H  
ATOM     77 HG21 THR A   8       6.938 -17.529   1.852  1.00  0.00           H  
ATOM     78 HG22 THR A   8       6.713 -19.269   1.680  1.00  0.00           H  
ATOM     79 HG23 THR A   8       5.801 -18.378   2.898  1.00  0.00           H  
ATOM     80  N   GLY A   9       3.990 -15.138   1.913  1.00  0.00           N  
ATOM     81  CA  GLY A   9       3.891 -14.226   3.037  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.860 -12.774   2.605  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.533 -11.930   3.196  1.00  0.00           O  
ATOM     84  H   GLY A   9       3.191 -15.351   1.385  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       2.988 -14.447   3.588  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       4.742 -14.379   3.685  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.079 -12.483   1.570  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.966 -11.122   1.058  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.504 -10.740   0.846  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.763 -11.433   0.149  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.736 -10.982  -0.256  1.00  0.00           C  
ATOM     92  CG  GLU A  10       5.238 -11.155  -0.103  1.00  0.00           C  
ATOM     93  CD  GLU A  10       5.874 -10.041   0.706  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       5.412  -8.887   0.593  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       6.834 -10.325   1.452  1.00  0.00           O  
ATOM     96  H   GLU A  10       2.566 -13.199   1.141  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.397 -10.455   1.790  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.378 -11.728  -0.951  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.549 -10.001  -0.667  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.431 -12.095   0.393  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       5.688 -11.170  -1.085  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.094  -9.631   1.454  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.278  -9.155   1.333  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.577  -8.713  -0.096  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.311  -8.300  -0.842  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.523  -7.993   2.299  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.033  -8.262   3.711  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.883  -9.313   4.405  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.592  -9.368   5.897  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.271 -10.521   6.552  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.731  -9.121   1.997  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.937  -9.970   1.590  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.015  -7.116   1.925  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.585  -7.793   2.341  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.988  -8.611   3.668  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.078  -7.343   4.279  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.926  -9.073   4.262  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.671 -10.280   3.970  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.474  -9.461   6.040  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -0.938  -8.452   6.352  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.143 -10.202   7.021  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.644 -10.947   7.264  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.514 -11.242   5.844  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.857  -8.800  -0.488  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.302  -8.411  -1.829  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.235  -6.904  -2.049  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.662  -6.398  -3.087  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.754  -8.894  -1.875  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.189  -8.920  -0.450  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.968  -9.282   0.349  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.731  -8.912  -2.597  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.347  -8.203  -2.457  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.797  -9.877  -2.319  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.553  -7.946  -0.159  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.960  -9.665  -0.316  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.979  -8.778   1.304  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.910 -10.352   0.486  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.695  -6.191  -1.066  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.570  -4.740  -1.153  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.322  -4.257  -0.421  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.288  -4.219   0.809  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.811  -4.065  -0.569  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.073  -4.391  -1.307  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.345  -3.924  -2.575  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.139  -5.143  -0.948  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.525  -4.374  -2.964  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.028  -5.117  -1.995  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.372  -6.651  -0.263  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.485  -4.477  -2.196  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -2.936  -4.380   0.456  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.677  -2.993  -0.597  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.269  -5.667  -0.011  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -5.998  -4.170  -3.913  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -6.929  -5.502  -1.988  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.702  -3.891  -1.185  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.953  -3.412  -0.608  1.00  0.00           C  
ATOM    157  C   GLU A  14       2.124  -1.914  -0.845  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.753  -1.395  -1.899  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.140  -4.173  -1.203  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.330  -4.274  -0.265  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.287  -5.384  -0.655  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       5.414  -5.658  -1.867  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       5.909  -5.977   0.251  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.615  -3.944  -2.160  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.918  -3.594   0.456  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.820  -5.173  -1.457  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.459  -3.668  -2.103  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.865  -3.336  -0.280  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.969  -4.465   0.735  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.687  -1.225   0.141  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.907   0.212   0.042  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.252   0.513  -0.613  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.296   0.468   0.040  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.848   0.855   1.429  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.484   2.640   1.406  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.962  -1.696   0.957  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.122   0.627  -0.571  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       2.075   0.371   2.009  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.799   0.719   1.922  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.220   0.820  -1.905  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.436   1.127  -2.649  1.00  0.00           C  
ATOM    182  C   ARG A  16       6.105   2.384  -2.100  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.254   2.680  -2.429  1.00  0.00           O  
ATOM    184  CB  ARG A  16       5.118   1.312  -4.134  1.00  0.00           C  
ATOM    185  CG  ARG A  16       4.824   2.752  -4.519  1.00  0.00           C  
ATOM    186  CD  ARG A  16       3.507   3.230  -3.926  1.00  0.00           C  
ATOM    187  NE  ARG A  16       2.374   2.928  -4.796  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       1.991   3.707  -5.801  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       2.647   4.829  -6.061  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       0.949   3.365  -6.548  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.357   0.839  -2.371  1.00  0.00           H  
ATOM    192  HA  ARG A  16       6.113   0.294  -2.535  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       5.963   0.972  -4.715  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       4.256   0.712  -4.382  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       5.620   3.383  -4.153  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       4.771   2.823  -5.595  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       3.358   2.741  -2.974  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       3.561   4.298  -3.777  1.00  0.00           H  
ATOM    199  HE  ARG A  16       1.874   2.104  -4.621  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       3.433   5.089  -5.501  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       2.358   5.414  -6.819  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       0.452   2.520  -6.355  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       0.661   3.952  -7.304  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.378   3.119  -1.265  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.902   4.344  -0.673  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.961   4.031   0.380  1.00  0.00           C  
ATOM    207  O   GLU A  17       8.089   4.521   0.308  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.769   5.159  -0.045  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.748   5.659  -1.053  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.224   6.886  -1.805  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       4.504   7.913  -1.151  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       4.317   6.820  -3.049  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.469   2.831  -1.041  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.356   4.926  -1.461  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.257   4.542   0.680  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.194   6.014   0.460  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.550   4.873  -1.766  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.836   5.907  -0.530  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.590   3.211   1.358  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.506   2.831   2.427  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.852   1.347   2.345  1.00  0.00           C  
ATOM    222  O   CYS A  18       9.004   0.956   2.532  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.891   3.148   3.791  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.242   2.418   4.051  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.678   2.852   1.361  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.412   3.406   2.308  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.541   2.772   4.567  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.796   4.219   3.895  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.845   0.525   2.065  1.00  0.00           N  
ATOM    230  CA  GLY A  19       7.063  -0.906   1.963  1.00  0.00           C  
ATOM    231  C   GLY A  19       6.055  -1.704   2.766  1.00  0.00           C  
ATOM    232  O   GLY A  19       6.036  -2.934   2.707  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.948   0.893   1.926  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.993  -1.197   0.926  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       8.055  -1.135   2.325  1.00  0.00           H  
ATOM    236  N   LYS A  20       5.214  -1.004   3.520  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.197  -1.654   4.339  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.334  -2.587   3.496  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.564  -2.748   2.297  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.317  -0.606   5.023  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.832  -0.173   6.384  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.825   0.703   7.109  1.00  0.00           C  
ATOM    243  CE  LYS A  20       3.039   0.670   8.615  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       4.223   1.475   9.024  1.00  0.00           N  
ATOM    245  H   LYS A  20       5.278  -0.026   3.524  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.703  -2.236   5.095  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       3.259   0.267   4.389  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.325  -1.014   5.150  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.025  -1.052   6.982  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.750   0.383   6.252  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.931   1.720   6.764  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.828   0.348   6.889  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       2.160   1.066   9.099  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       3.188  -0.355   8.922  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       3.992   2.052   9.858  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       4.511   2.105   8.249  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       5.018   0.848   9.260  1.00  0.00           H  
ATOM    258  N   SER A  21       2.338  -3.199   4.130  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.442  -4.117   3.438  1.00  0.00           C  
ATOM    260  C   SER A  21       0.126  -4.267   4.196  1.00  0.00           C  
ATOM    261  O   SER A  21       0.098  -4.232   5.427  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.106  -5.485   3.273  1.00  0.00           C  
ATOM    263  OG  SER A  21       3.451  -5.351   2.846  1.00  0.00           O  
ATOM    264  H   SER A  21       2.206  -3.030   5.086  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.236  -3.707   2.461  1.00  0.00           H  
ATOM    266  HB2 SER A  21       2.092  -6.006   4.218  1.00  0.00           H  
ATOM    267  HB3 SER A  21       1.563  -6.060   2.537  1.00  0.00           H  
ATOM    268  HG  SER A  21       3.995  -6.006   3.290  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.962  -4.433   3.453  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.282  -4.587   4.054  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.076  -5.683   3.349  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.036  -5.805   2.125  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.051  -3.265   3.992  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.266  -2.091   4.502  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.208  -1.578   3.769  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.587  -1.499   5.713  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.483  -0.497   4.237  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.867  -0.418   6.185  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.814   0.084   5.445  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.876  -4.452   2.476  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.145  -4.865   5.087  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.323  -3.062   2.967  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.948  -3.351   4.587  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.948  -2.030   2.824  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.412  -1.891   6.292  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.339  -0.106   3.657  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.128   0.034   7.130  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.249   0.928   5.813  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.796  -6.480   4.132  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.596  -7.570   3.586  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.793  -7.028   2.809  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.310  -7.687   1.906  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.078  -8.491   4.708  1.00  0.00           C  
ATOM    294  OG  SER A  23      -5.525  -9.733   4.193  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.788  -6.332   5.101  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.970  -8.135   2.912  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -4.265  -8.671   5.395  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -5.894  -8.017   5.233  1.00  0.00           H  
ATOM    299  HG  SER A  23      -6.476  -9.703   4.065  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.227  -5.824   3.166  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.363  -5.194   2.504  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.953  -3.871   1.863  1.00  0.00           C  
ATOM    303  O   PHE A  24      -6.299  -3.041   2.492  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.497  -4.959   3.504  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.271  -6.203   3.834  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.705  -7.202   4.609  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.566  -6.373   3.371  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.415  -8.348   4.914  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.281  -7.516   3.673  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.705  -8.505   4.446  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.772  -5.349   3.893  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.708  -5.863   1.731  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -8.083  -4.573   4.423  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -9.186  -4.237   3.092  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.696  -7.081   4.977  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -11.018  -5.599   2.765  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -8.962  -9.119   5.519  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.290  -7.635   3.305  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.262  -9.399   4.683  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.342  -3.683   0.606  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -7.015  -2.462  -0.121  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.390  -1.227   0.692  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.535  -0.406   1.023  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.738  -2.438  -1.469  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.485  -1.156  -2.238  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.245  -0.193  -2.129  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.413  -1.137  -3.021  1.00  0.00           N  
ATOM    328  H   ASN A  25      -7.862  -4.382   0.157  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.950  -2.455  -0.294  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.395  -3.268  -2.070  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.800  -2.534  -1.304  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.853  -1.941  -3.059  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -6.225  -0.320  -3.529  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.674  -1.103   1.012  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.164   0.033   1.783  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.123   0.486   2.803  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.926   1.682   3.013  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.468  -0.332   2.497  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.299  -1.478   3.313  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.308  -1.792   0.719  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.355   0.843   1.096  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.779   0.495   3.117  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.232  -0.538   1.761  1.00  0.00           H  
ATOM    344  HG  SER A  26     -11.007  -2.102   3.140  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.461  -0.479   3.432  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.440  -0.180   4.429  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.258   0.547   3.797  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.971   1.697   4.133  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -5.962  -1.467   5.103  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.083  -2.272   5.741  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.569  -3.435   6.566  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.701  -4.595   6.175  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.979  -3.131   7.716  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.663  -1.414   3.220  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.884   0.462   5.175  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.478  -2.087   4.364  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.248  -1.213   5.873  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.656  -1.621   6.384  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.721  -2.658   4.960  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.911  -2.184   7.965  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.638  -3.863   8.270  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.574  -0.131   2.882  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.421   0.450   2.202  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.737   1.854   1.698  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.853   2.706   1.609  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.991  -0.439   1.035  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.925   0.142   0.106  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.681   0.523   0.894  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.578  -0.851  -0.995  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.850  -1.043   2.657  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.613   0.511   2.915  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.606  -1.360   1.445  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.869  -0.651   0.441  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.312   1.038  -0.360  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.946   1.231   1.664  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.044   0.969   0.228  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.257  -0.361   1.347  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.045  -1.688  -0.569  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.956  -0.366  -1.733  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.486  -1.201  -1.463  1.00  0.00           H  
ATOM    381  N   ILE A  29      -5.004   2.089   1.370  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.437   3.390   0.878  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.451   4.425   1.998  1.00  0.00           C  
ATOM    384  O   ILE A  29      -5.052   5.573   1.803  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.839   3.315   0.245  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.934   2.112  -0.696  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.154   4.604  -0.500  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.507   2.420  -2.114  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.662   1.369   1.463  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.737   3.708   0.118  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.562   3.201   1.039  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.302   1.321  -0.324  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.957   1.767  -0.724  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -7.396   5.380   0.211  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -6.293   4.903  -1.079  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -7.994   4.443  -1.159  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -6.678   1.553  -2.737  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.082   3.252  -2.491  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -5.457   2.670  -2.128  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.913   4.010   3.173  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.978   4.899   4.327  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.583   5.207   4.862  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.365   6.239   5.498  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.827   4.290   5.459  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.802   5.187   6.687  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.254   4.057   4.987  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.218   3.083   3.267  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.444   5.822   4.012  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.399   3.336   5.729  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -7.590   4.892   7.364  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -5.846   5.094   7.182  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -6.953   6.214   6.386  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.414   4.574   4.052  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.418   2.999   4.847  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.944   4.434   5.728  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.642   4.306   4.599  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.267   4.482   5.053  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.498   5.403   4.111  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.857   6.358   4.549  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.563   3.128   5.149  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.069   3.230   5.156  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.648   3.722   6.227  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.845   2.898   4.214  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       1.937   3.689   5.943  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.084   3.193   4.727  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.878   3.504   4.087  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.297   4.933   6.033  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.865   2.637   6.063  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.851   2.518   4.305  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.267   4.048   7.068  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.639   2.478   3.239  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.736   4.013   6.593  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.566   5.108   2.816  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.874   5.910   1.814  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.201   7.390   1.980  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.436   8.256   1.554  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.255   5.446   0.407  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.546   4.173  -0.027  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.442   4.047  -1.534  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.423   5.048  -2.252  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.375   2.815  -2.022  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.092   4.334   2.529  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.188   5.771   1.953  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.320   5.268   0.376  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.008   6.227  -0.296  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.451   4.172   0.388  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.094   3.323   0.354  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.397   2.065  -1.391  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.308   2.704  -2.993  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.341   7.673   2.600  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.770   9.049   2.821  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.797   9.781   3.740  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.918  10.988   3.954  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.176   9.077   3.423  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.115   8.042   2.826  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.565   8.495   2.901  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.798   9.715   2.133  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -7.997  10.099   1.710  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -9.066   9.363   1.980  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -8.128  11.222   1.016  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.909   6.939   2.917  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.788   9.549   1.864  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -4.105   8.895   4.485  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.604  10.055   3.261  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.852   7.885   1.790  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -5.007   7.116   3.370  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -7.195   7.709   2.511  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.817   8.678   3.935  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -6.022  10.274   1.922  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.970   8.517   2.504  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -9.968   9.655   1.661  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.325  11.780   0.811  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -9.031  11.511   0.698  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.834   9.043   4.282  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.159   9.622   5.178  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.354  10.160   4.399  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.002  11.120   4.819  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.655   8.592   6.210  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.670   7.643   5.568  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.517   7.812   6.785  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.259   6.642   6.538  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.790   8.087   4.074  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.308  10.438   5.710  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.133   9.126   7.017  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.188   7.092   4.776  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.483   8.223   5.155  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -0.222   6.785   6.946  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -0.814   8.251   7.726  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -1.346   7.845   6.094  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       3.150   6.207   6.109  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       2.512   7.142   7.462  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       1.537   5.864   6.735  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.641   9.537   3.260  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.758   9.955   2.420  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.415  11.231   1.656  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.199  12.180   1.627  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.129   8.844   1.438  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.665   7.613   2.102  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.878   7.579   2.758  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.146   6.367   2.210  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.082   6.366   3.239  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.046   5.612   2.921  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.089   8.779   2.978  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.602  10.152   3.063  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.251   8.561   0.876  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.884   9.210   0.757  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.497   8.332   2.855  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.200   6.030   1.811  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       5.948   6.045   3.799  1.00  0.00           H  
ATOM    510  N   THR A  36       1.238  11.247   1.037  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.793  12.404   0.272  1.00  0.00           C  
ATOM    512  C   THR A  36       0.102  13.424   1.170  1.00  0.00           C  
ATOM    513  O   THR A  36      -0.839  14.097   0.751  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.172  11.994  -0.857  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.564  13.147  -1.610  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.406  11.308  -0.291  1.00  0.00           C  
ATOM    517  H   THR A  36       0.658  10.460   1.097  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.662  12.863  -0.176  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.338  11.302  -1.512  1.00  0.00           H  
ATOM    520  HG1 THR A  36       0.103  13.832  -1.517  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -1.883  11.959   0.426  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -1.116  10.389   0.196  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -2.095  11.088  -1.093  1.00  0.00           H  
ATOM    524  N   GLY A  37       0.576  13.534   2.407  1.00  0.00           N  
ATOM    525  CA  GLY A  37      -0.008  14.475   3.344  1.00  0.00           C  
ATOM    526  C   GLY A  37       0.966  15.560   3.759  1.00  0.00           C  
ATOM    527  O   GLY A  37       0.585  16.721   3.907  1.00  0.00           O  
ATOM    528  H   GLY A  37       1.329  12.971   2.686  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -0.870  14.936   2.885  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -0.326  13.937   4.226  1.00  0.00           H  
ATOM    531  N   GLU A  38       2.226  15.181   3.950  1.00  0.00           N  
ATOM    532  CA  GLU A  38       3.256  16.131   4.353  1.00  0.00           C  
ATOM    533  C   GLU A  38       3.907  16.777   3.133  1.00  0.00           C  
ATOM    534  O   GLU A  38       4.515  16.097   2.308  1.00  0.00           O  
ATOM    535  CB  GLU A  38       4.319  15.434   5.203  1.00  0.00           C  
ATOM    536  CG  GLU A  38       5.301  16.393   5.857  1.00  0.00           C  
ATOM    537  CD  GLU A  38       4.616  17.407   6.753  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       4.056  16.999   7.792  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       4.642  18.609   6.415  1.00  0.00           O  
ATOM    540  H   GLU A  38       2.468  14.241   3.816  1.00  0.00           H  
ATOM    541  HA  GLU A  38       2.784  16.902   4.944  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       3.827  14.869   5.981  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       4.877  14.755   4.575  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       5.999  15.823   6.452  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       5.837  16.922   5.083  1.00  0.00           H  
ATOM    546  N   ASN A  39       3.775  18.096   3.028  1.00  0.00           N  
ATOM    547  CA  ASN A  39       4.350  18.834   1.909  1.00  0.00           C  
ATOM    548  C   ASN A  39       5.709  18.261   1.519  1.00  0.00           C  
ATOM    549  O   ASN A  39       6.490  17.821   2.363  1.00  0.00           O  
ATOM    550  CB  ASN A  39       4.493  20.315   2.268  1.00  0.00           C  
ATOM    551  CG  ASN A  39       5.428  20.538   3.441  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       5.861  19.587   4.093  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       5.742  21.798   3.716  1.00  0.00           N  
ATOM    554  H   ASN A  39       3.280  18.584   3.718  1.00  0.00           H  
ATOM    555  HA  ASN A  39       3.678  18.740   1.070  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       4.884  20.850   1.415  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       3.522  20.713   2.524  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       5.359  22.504   3.154  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       6.345  21.971   4.469  1.00  0.00           H  
ATOM    560  N   PRO A  40       5.999  18.265   0.210  1.00  0.00           N  
ATOM    561  CA  PRO A  40       7.264  17.750  -0.323  1.00  0.00           C  
ATOM    562  C   PRO A  40       8.450  18.635   0.043  1.00  0.00           C  
ATOM    563  O   PRO A  40       8.292  19.831   0.289  1.00  0.00           O  
ATOM    564  CB  PRO A  40       7.040  17.755  -1.837  1.00  0.00           C  
ATOM    565  CG  PRO A  40       6.005  18.803  -2.063  1.00  0.00           C  
ATOM    566  CD  PRO A  40       5.114  18.774  -0.852  1.00  0.00           C  
ATOM    567  HA  PRO A  40       7.453  16.740   0.012  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       7.965  17.997  -2.340  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       6.694  16.783  -2.157  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       6.476  19.769  -2.160  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       5.437  18.571  -2.952  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       4.763  19.768  -0.618  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       4.281  18.105  -1.013  1.00  0.00           H  
ATOM    574  N   SER A  41       9.638  18.041   0.076  1.00  0.00           N  
ATOM    575  CA  SER A  41      10.852  18.776   0.415  1.00  0.00           C  
ATOM    576  C   SER A  41      11.186  19.800  -0.666  1.00  0.00           C  
ATOM    577  O   SER A  41      11.365  19.452  -1.832  1.00  0.00           O  
ATOM    578  CB  SER A  41      12.024  17.810   0.598  1.00  0.00           C  
ATOM    579  OG  SER A  41      11.760  16.879   1.634  1.00  0.00           O  
ATOM    580  H   SER A  41       9.700  17.085  -0.131  1.00  0.00           H  
ATOM    581  HA  SER A  41      10.675  19.295   1.345  1.00  0.00           H  
ATOM    582  HB2 SER A  41      12.189  17.269  -0.321  1.00  0.00           H  
ATOM    583  HB3 SER A  41      12.912  18.370   0.851  1.00  0.00           H  
ATOM    584  HG  SER A  41      10.832  16.633   1.615  1.00  0.00           H  
ATOM    585  N   GLY A  42      11.269  21.066  -0.267  1.00  0.00           N  
ATOM    586  CA  GLY A  42      11.582  22.122  -1.212  1.00  0.00           C  
ATOM    587  C   GLY A  42      10.685  22.091  -2.434  1.00  0.00           C  
ATOM    588  O   GLY A  42      11.113  21.748  -3.536  1.00  0.00           O  
ATOM    589  H   GLY A  42      11.116  21.284   0.676  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      11.469  23.076  -0.719  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      12.608  22.012  -1.531  1.00  0.00           H  
ATOM    592  N   PRO A  43       9.408  22.454  -2.244  1.00  0.00           N  
ATOM    593  CA  PRO A  43       8.421  22.474  -3.328  1.00  0.00           C  
ATOM    594  C   PRO A  43       8.690  23.585  -4.337  1.00  0.00           C  
ATOM    595  O   PRO A  43       9.426  24.530  -4.052  1.00  0.00           O  
ATOM    596  CB  PRO A  43       7.098  22.722  -2.600  1.00  0.00           C  
ATOM    597  CG  PRO A  43       7.483  23.425  -1.344  1.00  0.00           C  
ATOM    598  CD  PRO A  43       8.828  22.875  -0.957  1.00  0.00           C  
ATOM    599  HA  PRO A  43       8.378  21.525  -3.843  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       6.455  23.336  -3.215  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       6.615  21.780  -2.392  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       7.550  24.487  -1.523  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       6.758  23.219  -0.571  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       9.432  23.642  -0.495  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       8.714  22.031  -0.293  1.00  0.00           H  
ATOM    606  N   SER A  44       8.089  23.466  -5.517  1.00  0.00           N  
ATOM    607  CA  SER A  44       8.267  24.460  -6.569  1.00  0.00           C  
ATOM    608  C   SER A  44       8.228  25.873  -5.995  1.00  0.00           C  
ATOM    609  O   SER A  44       7.611  26.116  -4.958  1.00  0.00           O  
ATOM    610  CB  SER A  44       7.184  24.301  -7.638  1.00  0.00           C  
ATOM    611  OG  SER A  44       5.893  24.273  -7.055  1.00  0.00           O  
ATOM    612  H   SER A  44       7.514  22.690  -5.684  1.00  0.00           H  
ATOM    613  HA  SER A  44       9.234  24.294  -7.021  1.00  0.00           H  
ATOM    614  HB2 SER A  44       7.237  25.131  -8.326  1.00  0.00           H  
ATOM    615  HB3 SER A  44       7.344  23.377  -8.174  1.00  0.00           H  
ATOM    616  HG  SER A  44       5.912  24.730  -6.211  1.00  0.00           H  
ATOM    617  N   SER A  45       8.891  26.801  -6.677  1.00  0.00           N  
ATOM    618  CA  SER A  45       8.936  28.189  -6.234  1.00  0.00           C  
ATOM    619  C   SER A  45       7.608  28.603  -5.608  1.00  0.00           C  
ATOM    620  O   SER A  45       7.570  29.131  -4.497  1.00  0.00           O  
ATOM    621  CB  SER A  45       9.268  29.111  -7.409  1.00  0.00           C  
ATOM    622  OG  SER A  45       9.749  30.364  -6.954  1.00  0.00           O  
ATOM    623  H   SER A  45       9.363  26.544  -7.497  1.00  0.00           H  
ATOM    624  HA  SER A  45       9.714  28.275  -5.490  1.00  0.00           H  
ATOM    625  HB2 SER A  45      10.027  28.649  -8.023  1.00  0.00           H  
ATOM    626  HB3 SER A  45       8.377  29.273  -7.999  1.00  0.00           H  
ATOM    627  HG  SER A  45       9.039  31.009  -6.982  1.00  0.00           H  
ATOM    628  N   GLY A  46       6.519  28.359  -6.330  1.00  0.00           N  
ATOM    629  CA  GLY A  46       5.203  28.712  -5.831  1.00  0.00           C  
ATOM    630  C   GLY A  46       4.915  28.102  -4.473  1.00  0.00           C  
ATOM    631  O   GLY A  46       4.734  26.888  -4.389  1.00  0.00           O  
ATOM    632  H   GLY A  46       6.609  27.936  -7.210  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       5.136  29.787  -5.752  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       4.459  28.366  -6.533  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.507   3.660   3.280  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      22.674 -17.918  15.147  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.838 -17.870  13.962  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.743 -18.919  13.982  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.924 -20.025  13.473  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.680 -18.722  15.708  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.384 -16.893  13.894  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.457 -18.030  13.092  1.00  0.00           H  
ATOM      8  N   SER A   2      19.605 -18.573  14.574  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.478 -19.495  14.664  1.00  0.00           C  
ATOM     10  C   SER A   2      17.209 -18.858  14.106  1.00  0.00           C  
ATOM     11  O   SER A   2      16.128 -18.997  14.678  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.254 -19.918  16.117  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.101 -18.789  16.960  1.00  0.00           O  
ATOM     14  H   SER A   2      19.521 -17.676  14.962  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.717 -20.368  14.076  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.361 -20.522  16.179  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.102 -20.495  16.456  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.334 -19.028  17.860  1.00  0.00           H  
ATOM     19  N   SER A   3      17.350 -18.158  12.985  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.216 -17.496  12.350  1.00  0.00           C  
ATOM     21  C   SER A   3      16.178 -17.798  10.855  1.00  0.00           C  
ATOM     22  O   SER A   3      17.144 -18.308  10.288  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.290 -15.984  12.575  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.456 -15.438  11.984  1.00  0.00           O  
ATOM     25  H   SER A   3      18.238 -18.084  12.576  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.313 -17.875  12.805  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.424 -15.515  12.134  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.309 -15.782  13.636  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.187 -15.495  12.605  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.053 -17.479  10.221  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.909 -17.723   8.798  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.462 -17.681   8.347  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.580 -17.274   9.103  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.316 -17.075  10.725  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.466 -16.973   8.257  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.317 -18.697   8.568  1.00  0.00           H  
ATOM     37  N   SER A   5      13.217 -18.102   7.110  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.868 -18.105   6.557  1.00  0.00           C  
ATOM     39  C   SER A   5      11.312 -16.687   6.471  1.00  0.00           C  
ATOM     40  O   SER A   5      10.149 -16.444   6.793  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.946 -18.976   7.412  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.409 -20.314   7.462  1.00  0.00           O  
ATOM     43  H   SER A   5      13.963 -18.415   6.556  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.919 -18.520   5.561  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.912 -18.582   8.416  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.952 -18.967   6.988  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.603 -20.619   6.573  1.00  0.00           H  
ATOM     48  N   SER A   6      12.153 -15.754   6.035  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.748 -14.359   5.910  1.00  0.00           C  
ATOM     50  C   SER A   6      10.550 -14.222   4.976  1.00  0.00           C  
ATOM     51  O   SER A   6      10.435 -14.943   3.985  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.912 -13.513   5.391  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.848 -13.247   6.421  1.00  0.00           O  
ATOM     54  H   SER A   6      13.068 -16.011   5.793  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.467 -14.006   6.891  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.413 -14.043   4.595  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.532 -12.574   5.015  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.655 -12.895   6.038  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.657 -13.291   5.300  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.479 -13.076   4.481  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.602 -14.309   4.391  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.999 -15.323   3.816  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.801 -12.746   6.102  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.902 -12.267   4.904  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.792 -12.799   3.485  1.00  0.00           H  
ATOM     66  N   THR A   8       6.405 -14.226   4.963  1.00  0.00           N  
ATOM     67  CA  THR A   8       5.470 -15.344   4.948  1.00  0.00           C  
ATOM     68  C   THR A   8       4.138 -14.939   4.328  1.00  0.00           C  
ATOM     69  O   THR A   8       3.293 -14.335   4.987  1.00  0.00           O  
ATOM     70  CB  THR A   8       5.219 -15.885   6.368  1.00  0.00           C  
ATOM     71  OG1 THR A   8       4.634 -14.865   7.185  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.516 -16.367   7.001  1.00  0.00           C  
ATOM     73  H   THR A   8       6.145 -13.391   5.406  1.00  0.00           H  
ATOM     74  HA  THR A   8       5.907 -16.135   4.356  1.00  0.00           H  
ATOM     75  HB  THR A   8       4.536 -16.720   6.303  1.00  0.00           H  
ATOM     76  HG1 THR A   8       3.854 -14.513   6.748  1.00  0.00           H  
ATOM     77 HG21 THR A   8       6.978 -17.101   6.359  1.00  0.00           H  
ATOM     78 HG22 THR A   8       6.304 -16.812   7.962  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.185 -15.530   7.132  1.00  0.00           H  
ATOM     80  N   GLY A   9       3.956 -15.276   3.055  1.00  0.00           N  
ATOM     81  CA  GLY A   9       2.724 -14.940   2.367  1.00  0.00           C  
ATOM     82  C   GLY A   9       2.412 -13.458   2.427  1.00  0.00           C  
ATOM     83  O   GLY A   9       1.557 -13.028   3.201  1.00  0.00           O  
ATOM     84  H   GLY A   9       4.665 -15.758   2.579  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       2.809 -15.238   1.332  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       1.910 -15.486   2.822  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.108 -12.674   1.609  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.902 -11.231   1.576  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.420 -10.896   1.439  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.577 -11.788   1.333  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.686 -10.609   0.418  1.00  0.00           C  
ATOM     92  CG  GLU A  10       3.092 -10.908  -0.948  1.00  0.00           C  
ATOM     93  CD  GLU A  10       4.112 -10.794  -2.065  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       4.998  -9.918  -1.973  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       4.025 -11.581  -3.030  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.776 -13.076   1.016  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.267 -10.822   2.506  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.710  -9.537   0.551  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       4.697 -10.988   0.439  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.698 -11.913  -0.944  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       2.292 -10.209  -1.140  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.108  -9.605   1.443  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.271  -9.150   1.320  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.578  -8.726  -0.113  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.304  -8.313  -0.866  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.533  -7.983   2.275  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.147  -8.277   3.714  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.313  -8.859   4.496  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.346 -10.377   4.400  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.200 -10.843   3.273  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.825  -8.941   1.531  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.917  -9.973   1.585  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       0.033  -7.126   1.940  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.586  -7.741   2.248  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.667  -8.986   3.722  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       0.169  -7.358   4.187  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.216  -8.577   5.534  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.236  -8.462   4.098  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.339 -10.737   4.251  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.736 -10.774   5.325  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -3.063 -11.292   3.640  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.681 -11.535   2.694  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.470 -10.039   2.672  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.858  -8.828  -0.501  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.310  -8.458  -1.845  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.257  -6.952  -2.081  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.689  -6.462  -3.124  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.758  -8.954  -1.881  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.189  -8.969  -0.455  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.963  -9.312   0.345  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.737  -8.961  -2.609  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.359  -8.275  -2.469  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.793  -9.942  -2.314  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.560  -7.995  -0.173  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.952  -9.719  -0.311  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.975  -8.798   1.294  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.895 -10.380   0.492  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.724  -6.224  -1.105  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.613  -4.773  -1.207  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.370  -4.270  -0.480  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.338  -4.219   0.749  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.861  -4.103  -0.631  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.120  -4.452  -1.364  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.399  -4.002  -2.637  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.177  -5.212  -0.995  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.574  -4.470  -3.020  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.067  -5.208  -2.041  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.398  -6.672  -0.297  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.530  -4.520  -2.253  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -2.982  -4.407   0.398  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.738  -3.030  -0.673  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.300  -5.727  -0.052  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.050  -4.283  -3.970  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -6.963  -5.603  -2.029  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.651  -3.902  -1.247  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.896  -3.406  -0.675  1.00  0.00           C  
ATOM    157  C   GLU A  14       2.033  -1.901  -0.890  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.571  -1.363  -1.897  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.093  -4.131  -1.293  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.361  -4.033  -0.461  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.559  -4.661  -1.147  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       5.644  -4.571  -2.390  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       6.410  -5.241  -0.442  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.565  -3.967  -2.221  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.876  -3.604   0.386  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.844  -5.176  -1.411  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.292  -3.707  -2.266  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.576  -2.991  -0.278  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       4.199  -4.537   0.480  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.670  -1.228   0.062  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.867   0.214  -0.022  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.205   0.543  -0.679  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.245   0.553  -0.021  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.804   0.840   1.373  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.374   2.610   1.375  1.00  0.00           S  
ATOM    176  H   CYS A  15       3.016  -1.713   0.841  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.073   0.623  -0.627  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       2.060   0.321   1.959  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.767   0.735   1.850  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.168   0.811  -1.980  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.376   1.140  -2.727  1.00  0.00           C  
ATOM    182  C   ARG A  16       6.018   2.415  -2.188  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.132   2.770  -2.573  1.00  0.00           O  
ATOM    184  CB  ARG A  16       5.054   1.306  -4.213  1.00  0.00           C  
ATOM    185  CG  ARG A  16       6.281   1.272  -5.110  1.00  0.00           C  
ATOM    186  CD  ARG A  16       6.637  -0.150  -5.513  1.00  0.00           C  
ATOM    187  NE  ARG A  16       7.917  -0.216  -6.213  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       9.094  -0.157  -5.600  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       9.153  -0.032  -4.281  1.00  0.00           N  
ATOM    190  NH2 ARG A  16      10.215  -0.224  -6.306  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.308   0.787  -2.449  1.00  0.00           H  
ATOM    192  HA  ARG A  16       6.072   0.323  -2.608  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.391   0.509  -4.517  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       4.555   2.253  -4.356  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       6.079   1.848  -6.001  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       7.115   1.707  -4.579  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       6.693  -0.759  -4.623  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       5.862  -0.530  -6.162  1.00  0.00           H  
ATOM    199  HE  ARG A  16       7.897  -0.308  -7.188  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       8.309   0.017  -3.747  1.00  0.00           H  
ATOM    201 HH12 ARG A  16      10.040   0.011  -3.822  1.00  0.00           H  
ATOM    202 HH21 ARG A  16      10.175  -0.318  -7.300  1.00  0.00           H  
ATOM    203 HH22 ARG A  16      11.100  -0.179  -5.844  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.307   3.099  -1.297  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.808   4.335  -0.708  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.891   4.045   0.327  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.999   4.576   0.249  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.664   5.117  -0.060  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.626   5.613  -1.053  1.00  0.00           C  
ATOM    210  CD  GLU A  17       3.974   6.970  -1.632  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       5.178   7.298  -1.690  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.044   7.703  -2.028  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.426   2.764  -1.030  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.235   4.931  -1.500  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.169   4.480   0.659  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.075   5.972   0.455  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.551   4.901  -1.862  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.672   5.686  -0.551  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.562   3.199   1.298  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.504   2.838   2.350  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.835   1.349   2.296  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.986   0.952   2.475  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.929   3.194   3.722  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.289   2.474   4.051  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.662   2.808   1.307  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.411   3.402   2.192  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.603   2.840   4.489  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.839   4.268   3.799  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.817   0.531   2.048  1.00  0.00           N  
ATOM    230  CA  GLY A  19       7.020  -0.904   1.975  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.992  -1.677   2.778  1.00  0.00           C  
ATOM    232  O   GLY A  19       5.950  -2.906   2.727  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.921   0.904   1.914  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.961  -1.213   0.942  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       8.005  -1.137   2.354  1.00  0.00           H  
ATOM    236  N   LYS A  20       5.162  -0.956   3.523  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.129  -1.580   4.342  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.297  -2.556   3.516  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.502  -2.695   2.311  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.222  -0.512   4.956  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.778   0.098   6.232  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.666   0.551   7.164  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.161  -0.596   8.026  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       3.161  -0.999   9.054  1.00  0.00           N  
ATOM    245  H   LYS A  20       5.246   0.021   3.522  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.619  -2.124   5.135  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       3.079   0.280   4.236  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.264  -0.957   5.183  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.381  -0.639   6.740  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.389   0.952   5.975  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       3.044   1.331   7.808  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.846   0.934   6.573  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.255  -0.284   8.522  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       1.951  -1.442   7.389  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       4.118  -0.981   8.648  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       2.957  -1.961   9.392  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       3.127  -0.346   9.862  1.00  0.00           H  
ATOM    258  N   SER A  21       2.357  -3.227   4.173  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.495  -4.192   3.500  1.00  0.00           C  
ATOM    260  C   SER A  21       0.161  -4.329   4.228  1.00  0.00           C  
ATOM    261  O   SER A  21       0.109  -4.326   5.458  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.186  -5.554   3.417  1.00  0.00           C  
ATOM    263  OG  SER A  21       3.581  -5.407   3.219  1.00  0.00           O  
ATOM    264  H   SER A  21       2.242  -3.072   5.135  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.310  -3.830   2.500  1.00  0.00           H  
ATOM    266  HB2 SER A  21       2.020  -6.096   4.336  1.00  0.00           H  
ATOM    267  HB3 SER A  21       1.773  -6.114   2.590  1.00  0.00           H  
ATOM    268  HG  SER A  21       3.755  -5.209   2.296  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.916  -4.449   3.459  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.251  -4.586   4.029  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.034  -5.688   3.322  1.00  0.00           C  
ATOM    272  O   PHE A  22      -2.998  -5.802   2.096  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.010  -3.261   3.929  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.225  -2.082   4.427  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.146  -1.597   3.706  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.567  -1.457   5.616  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.422  -0.512   4.163  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.847  -0.371   6.077  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.773   0.102   5.349  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.810  -4.444   2.484  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.141  -4.850   5.069  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.265  -3.078   2.896  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.916  -3.329   4.512  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.870  -2.075   2.778  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.408  -1.827   6.186  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.417  -0.143   3.591  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.125   0.106   7.005  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.209   0.950   5.708  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.741  -6.499   4.103  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.529  -7.595   3.553  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.650  -7.066   2.663  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.045  -7.711   1.692  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.116  -8.446   4.681  1.00  0.00           C  
ATOM    294  OG  SER A  23      -5.841  -7.645   5.598  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.729  -6.357   5.073  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.871  -8.210   2.956  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -5.782  -9.185   4.262  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -4.314  -8.941   5.209  1.00  0.00           H  
ATOM    299  HG  SER A  23      -6.087  -8.174   6.361  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.158  -5.886   3.003  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.234  -5.268   2.237  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.785  -3.936   1.644  1.00  0.00           C  
ATOM    303  O   PHE A  24      -5.974  -3.224   2.234  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.464  -5.057   3.123  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.266  -6.307   3.343  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.663  -7.457   3.827  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.624  -6.332   3.067  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.400  -8.609   4.030  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.365  -7.481   3.268  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.752  -8.621   3.751  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.801  -5.419   3.788  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.493  -5.938   1.431  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -8.144  -4.694   4.088  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -9.108  -4.323   2.663  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.606  -7.449   4.047  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -11.104  -5.441   2.689  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -8.918  -9.498   4.408  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.423  -7.487   3.049  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.330  -9.519   3.909  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.319  -3.606   0.473  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.973  -2.360  -0.201  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.374  -1.155   0.644  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.531  -0.341   1.023  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.656  -2.288  -1.569  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.399  -0.971  -2.275  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.190  -0.034  -2.172  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.288  -0.896  -2.999  1.00  0.00           N  
ATOM    328  H   ASN A  25      -7.961  -4.215   0.051  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.903  -2.346  -0.343  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.284  -3.088  -2.193  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.722  -2.405  -1.439  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.705  -1.683  -3.036  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -6.097  -0.056  -3.466  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.666  -1.047   0.935  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.180   0.060   1.733  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.165   0.486   2.790  1.00  0.00           C  
ATOM    337  O   SER A  26      -8.021   1.672   3.084  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.497  -0.335   2.404  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.350  -1.529   3.153  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.289  -1.727   0.604  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.360   0.892   1.068  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.811   0.456   3.068  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.252  -0.490   1.646  1.00  0.00           H  
ATOM    344  HG  SER A  26      -9.598  -1.445   3.745  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.465  -0.492   3.355  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.464  -0.220   4.380  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.275   0.535   3.793  1.00  0.00           C  
ATOM    348  O   GLN A  27      -5.021   1.687   4.148  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -5.989  -1.526   5.019  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.116  -2.366   5.597  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.615  -3.618   6.288  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -7.097  -4.721   6.026  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.642  -3.456   7.177  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.625  -1.417   3.078  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.925   0.395   5.139  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.478  -2.113   4.271  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.298  -1.292   5.815  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.660  -1.770   6.315  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.780  -2.655   4.795  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.308  -2.548   7.336  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.300  -4.248   7.639  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.550  -0.121   2.894  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.388   0.488   2.257  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.706   1.901   1.778  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.829   2.763   1.729  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.920  -0.369   1.079  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.846   0.251   0.184  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.612   0.606   0.998  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.484  -0.698  -0.950  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.802  -1.036   2.651  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.597   0.539   2.991  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.526  -1.291   1.477  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.782  -0.583   0.464  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.232   1.162  -0.252  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.143   1.019   0.346  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.228  -0.282   1.476  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.875   1.335   1.751  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -2.321  -0.786  -1.627  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.247  -1.670  -0.543  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.627  -0.313  -1.483  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.967   2.130   1.427  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.402   3.439   0.956  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.426   4.454   2.094  1.00  0.00           C  
ATOM    384  O   ILE A  29      -5.040   5.610   1.918  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.801   3.371   0.315  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.883   2.193  -0.658  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.122   4.676  -0.397  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.452   2.541  -2.066  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.621   1.403   1.488  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.700   3.773   0.205  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.526   3.230   1.102  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.247   1.397  -0.304  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.904   1.841  -0.700  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -7.966   4.530  -1.054  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -7.363   5.434   0.333  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -6.266   4.992  -0.975  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -6.622   1.693  -2.714  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -7.027   3.384  -2.420  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -5.402   2.792  -2.070  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.879   4.013   3.263  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.950   4.881   4.432  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.558   5.207   4.961  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.351   6.236   5.603  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.778   4.237   5.560  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.723   5.091   6.818  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.216   4.027   5.111  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.172   3.081   3.341  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.436   5.800   4.137  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.349   3.272   5.788  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -7.259   4.595   7.613  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -5.693   5.235   7.111  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -7.179   6.050   6.621  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.397   4.585   4.205  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.385   2.976   4.927  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.889   4.368   5.885  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.605   4.322   4.686  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.230   4.515   5.133  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.472   5.434   4.179  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.827   6.390   4.606  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.512   3.169   5.241  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.020   3.280   5.189  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.730   3.829   6.208  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.863   2.907   4.233  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       2.009   3.791   5.880  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.117   3.236   4.687  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.831   3.520   4.170  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.260   4.976   6.108  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.777   2.702   6.178  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.827   2.534   4.425  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.377   4.194   7.045  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.626   2.439   3.288  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.828   4.152   6.485  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.556   5.135   2.886  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.877   5.933   1.873  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.200   7.414   2.040  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.437   8.279   1.609  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.278   5.466   0.472  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.594   4.179   0.041  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.455   4.068  -1.464  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.409   5.075  -2.171  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.386   2.839  -1.964  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.085   4.359   2.608  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.186   5.793   1.998  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.345   5.307   0.451  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.023   6.239  -0.238  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.392   4.145   0.481  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.175   3.341   0.397  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.430   2.084  -1.340  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.297   2.738  -2.933  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.336   7.700   2.667  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.761   9.076   2.890  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.773   9.811   3.791  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.886  11.020   3.996  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.157   9.107   3.514  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.111   8.082   2.923  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.553   8.561   2.986  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.835   9.583   1.981  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -8.061   9.899   1.578  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -9.112   9.278   2.093  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -8.236  10.840   0.659  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.903   6.967   2.988  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.794   9.572   1.932  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -4.070   8.916   4.574  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.582  10.089   3.368  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.846   7.910   1.890  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -5.023   7.160   3.478  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -7.207   7.718   2.821  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.738   8.974   3.967  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -6.072  10.054   1.587  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.983   8.570   2.787  1.00  0.00           H  
ATOM    471 HH12 ARG A  33     -10.034   9.519   1.789  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.445  11.311   0.268  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -9.159  11.078   0.357  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.807   9.074   4.326  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.201   9.655   5.205  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.386  10.187   4.406  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.051  11.137   4.819  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.709   8.630   6.235  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.715   7.678   5.586  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.456   7.853   6.829  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.325   6.689   6.555  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.770   8.115   4.125  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.257  10.476   5.738  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.197   9.167   7.034  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.221   7.117   4.808  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.518   8.256   5.151  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -1.294   7.886   6.148  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -0.161   6.827   6.987  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.741   8.296   7.772  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       3.202   6.242   6.109  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       2.606   7.202   7.463  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       1.605   5.918   6.784  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.643   9.569   3.257  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.747   9.981   2.398  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.387  11.243   1.618  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.015  12.289   1.785  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.115   8.857   1.429  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.610   7.618   2.109  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.773   7.580   2.849  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.091   6.369   2.161  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       4.950   6.360   3.324  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       3.943   5.606   2.922  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.077   8.818   2.981  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.597  10.193   3.028  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.243   8.591   0.850  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.892   9.204   0.763  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.379   8.334   3.001  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.178   6.033   1.690  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       5.776   6.034   3.938  1.00  0.00           H  
ATOM    510  N   THR A  36       1.372  11.137   0.766  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.930  12.267  -0.040  1.00  0.00           C  
ATOM    512  C   THR A  36       0.678  13.496   0.827  1.00  0.00           C  
ATOM    513  O   THR A  36       1.019  14.615   0.448  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.355  11.932  -0.821  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.837  13.100  -1.495  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.431  11.398   0.112  1.00  0.00           C  
ATOM    517  H   THR A  36       0.911  10.276   0.678  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.710  12.495  -0.752  1.00  0.00           H  
ATOM    519  HB  THR A  36      -0.125  11.172  -1.554  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -1.689  12.909  -1.895  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -1.808  12.203   0.725  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -1.011  10.630   0.745  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -2.239  10.982  -0.471  1.00  0.00           H  
ATOM    524  N   GLY A  37       0.079  13.278   1.994  1.00  0.00           N  
ATOM    525  CA  GLY A  37      -0.208  14.378   2.897  1.00  0.00           C  
ATOM    526  C   GLY A  37       1.005  15.250   3.152  1.00  0.00           C  
ATOM    527  O   GLY A  37       0.973  16.455   2.905  1.00  0.00           O  
ATOM    528  H   GLY A  37      -0.171  12.364   2.244  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -0.992  14.985   2.470  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -0.551  13.975   3.839  1.00  0.00           H  
ATOM    531  N   GLU A  38       2.077  14.640   3.648  1.00  0.00           N  
ATOM    532  CA  GLU A  38       3.305  15.371   3.939  1.00  0.00           C  
ATOM    533  C   GLU A  38       4.504  14.709   3.266  1.00  0.00           C  
ATOM    534  O   GLU A  38       4.595  13.484   3.201  1.00  0.00           O  
ATOM    535  CB  GLU A  38       3.533  15.450   5.450  1.00  0.00           C  
ATOM    536  CG  GLU A  38       4.557  16.496   5.858  1.00  0.00           C  
ATOM    537  CD  GLU A  38       5.052  16.304   7.278  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       4.225  15.978   8.155  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       6.266  16.480   7.512  1.00  0.00           O  
ATOM    540  H   GLU A  38       2.041  13.677   3.824  1.00  0.00           H  
ATOM    541  HA  GLU A  38       3.196  16.372   3.548  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       2.595  15.686   5.931  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       3.874  14.487   5.800  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       5.401  16.435   5.187  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       4.105  17.473   5.778  1.00  0.00           H  
ATOM    546  N   ASN A  39       5.423  15.530   2.767  1.00  0.00           N  
ATOM    547  CA  ASN A  39       6.616  15.025   2.098  1.00  0.00           C  
ATOM    548  C   ASN A  39       7.863  15.293   2.935  1.00  0.00           C  
ATOM    549  O   ASN A  39       8.613  16.239   2.692  1.00  0.00           O  
ATOM    550  CB  ASN A  39       6.766  15.671   0.719  1.00  0.00           C  
ATOM    551  CG  ASN A  39       7.709  14.899  -0.182  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       7.281  14.246  -1.134  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       9.002  14.970   0.115  1.00  0.00           N  
ATOM    554  H   ASN A  39       5.295  16.498   2.850  1.00  0.00           H  
ATOM    555  HA  ASN A  39       6.501  13.959   1.976  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       5.797  15.714   0.242  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       7.149  16.674   0.837  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       9.270  15.509   0.889  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       9.634  14.481  -0.451  1.00  0.00           H  
ATOM    560  N   PRO A  40       8.092  14.441   3.946  1.00  0.00           N  
ATOM    561  CA  PRO A  40       9.248  14.564   4.839  1.00  0.00           C  
ATOM    562  C   PRO A  40      10.561  14.237   4.136  1.00  0.00           C  
ATOM    563  O   PRO A  40      10.589  14.009   2.927  1.00  0.00           O  
ATOM    564  CB  PRO A  40       8.959  13.538   5.937  1.00  0.00           C  
ATOM    565  CG  PRO A  40       8.070  12.532   5.291  1.00  0.00           C  
ATOM    566  CD  PRO A  40       7.240  13.292   4.294  1.00  0.00           C  
ATOM    567  HA  PRO A  40       9.310  15.551   5.274  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       9.885  13.093   6.270  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       8.467  14.023   6.767  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       8.666  11.784   4.790  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       7.436  12.072   6.034  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       7.041  12.682   3.425  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       6.316  13.621   4.746  1.00  0.00           H  
ATOM    574  N   SER A  41      11.647  14.215   4.902  1.00  0.00           N  
ATOM    575  CA  SER A  41      12.964  13.918   4.351  1.00  0.00           C  
ATOM    576  C   SER A  41      13.235  12.416   4.369  1.00  0.00           C  
ATOM    577  O   SER A  41      14.384  11.982   4.432  1.00  0.00           O  
ATOM    578  CB  SER A  41      14.048  14.652   5.143  1.00  0.00           C  
ATOM    579  OG  SER A  41      15.330  14.425   4.584  1.00  0.00           O  
ATOM    580  H   SER A  41      11.560  14.405   5.860  1.00  0.00           H  
ATOM    581  HA  SER A  41      12.982  14.263   3.328  1.00  0.00           H  
ATOM    582  HB2 SER A  41      13.846  15.712   5.128  1.00  0.00           H  
ATOM    583  HB3 SER A  41      14.046  14.299   6.164  1.00  0.00           H  
ATOM    584  HG  SER A  41      16.005  14.732   5.194  1.00  0.00           H  
ATOM    585  N   GLY A  42      12.166  11.628   4.313  1.00  0.00           N  
ATOM    586  CA  GLY A  42      12.308  10.184   4.324  1.00  0.00           C  
ATOM    587  C   GLY A  42      12.224   9.582   2.935  1.00  0.00           C  
ATOM    588  O   GLY A  42      13.226   9.164   2.355  1.00  0.00           O  
ATOM    589  H   GLY A  42      11.273  12.030   4.264  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      13.264   9.930   4.758  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      11.523   9.761   4.934  1.00  0.00           H  
ATOM    592  N   PRO A  43      11.003   9.532   2.381  1.00  0.00           N  
ATOM    593  CA  PRO A  43      10.763   8.978   1.045  1.00  0.00           C  
ATOM    594  C   PRO A  43      11.336   9.860  -0.060  1.00  0.00           C  
ATOM    595  O   PRO A  43      11.591  11.045   0.148  1.00  0.00           O  
ATOM    596  CB  PRO A  43       9.236   8.928   0.951  1.00  0.00           C  
ATOM    597  CG  PRO A  43       8.764   9.982   1.892  1.00  0.00           C  
ATOM    598  CD  PRO A  43       9.764  10.013   3.015  1.00  0.00           C  
ATOM    599  HA  PRO A  43      11.164   7.980   0.951  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       8.928   9.138  -0.064  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       8.885   7.951   1.245  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       8.734  10.937   1.390  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       7.786   9.725   2.270  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       9.886  11.021   3.384  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       9.458   9.351   3.811  1.00  0.00           H  
ATOM    606  N   SER A  44      11.536   9.272  -1.235  1.00  0.00           N  
ATOM    607  CA  SER A  44      12.082  10.003  -2.373  1.00  0.00           C  
ATOM    608  C   SER A  44      11.552  11.434  -2.404  1.00  0.00           C  
ATOM    609  O   SER A  44      10.416  11.695  -2.009  1.00  0.00           O  
ATOM    610  CB  SER A  44      11.734   9.290  -3.680  1.00  0.00           C  
ATOM    611  OG  SER A  44      12.488   9.809  -4.761  1.00  0.00           O  
ATOM    612  H   SER A  44      11.313   8.323  -1.339  1.00  0.00           H  
ATOM    613  HA  SER A  44      13.156  10.032  -2.263  1.00  0.00           H  
ATOM    614  HB2 SER A  44      11.948   8.237  -3.581  1.00  0.00           H  
ATOM    615  HB3 SER A  44      10.683   9.425  -3.892  1.00  0.00           H  
ATOM    616  HG  SER A  44      13.283   9.285  -4.879  1.00  0.00           H  
ATOM    617  N   SER A  45      12.384  12.356  -2.876  1.00  0.00           N  
ATOM    618  CA  SER A  45      12.002  13.761  -2.956  1.00  0.00           C  
ATOM    619  C   SER A  45      11.249  14.047  -4.252  1.00  0.00           C  
ATOM    620  O   SER A  45      11.258  13.238  -5.179  1.00  0.00           O  
ATOM    621  CB  SER A  45      13.241  14.654  -2.865  1.00  0.00           C  
ATOM    622  OG  SER A  45      13.983  14.621  -4.072  1.00  0.00           O  
ATOM    623  H   SER A  45      13.277  12.086  -3.176  1.00  0.00           H  
ATOM    624  HA  SER A  45      11.352  13.976  -2.121  1.00  0.00           H  
ATOM    625  HB2 SER A  45      12.935  15.672  -2.673  1.00  0.00           H  
ATOM    626  HB3 SER A  45      13.871  14.309  -2.058  1.00  0.00           H  
ATOM    627  HG  SER A  45      14.853  14.251  -3.903  1.00  0.00           H  
ATOM    628  N   GLY A  46      10.598  15.205  -4.308  1.00  0.00           N  
ATOM    629  CA  GLY A  46       9.849  15.577  -5.494  1.00  0.00           C  
ATOM    630  C   GLY A  46       8.699  16.515  -5.182  1.00  0.00           C  
ATOM    631  O   GLY A  46       8.705  17.138  -4.121  1.00  0.00           O  
ATOM    632  H   GLY A  46      10.626  15.810  -3.538  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      10.516  16.062  -6.191  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       9.453  14.683  -5.952  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.510   3.594   3.179  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      26.409 -13.525   0.534  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.609 -13.038   1.642  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.374 -13.884   1.882  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.204 -14.456   2.958  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.214 -14.055   0.710  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.213 -13.040   2.537  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.300 -12.024   1.431  1.00  0.00           H  
ATOM      8  N   SER A   2      23.508 -13.963   0.876  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.280 -14.741   0.984  1.00  0.00           C  
ATOM     10  C   SER A   2      21.672 -14.606   2.377  1.00  0.00           C  
ATOM     11  O   SER A   2      21.206 -15.585   2.960  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.555 -16.214   0.676  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.545 -16.740   1.543  1.00  0.00           O  
ATOM     14  H   SER A   2      23.700 -13.484   0.042  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.578 -14.355   0.259  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.646 -16.781   0.801  1.00  0.00           H  
ATOM     17  HB3 SER A   2      22.900 -16.307  -0.344  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.095 -17.362   1.061  1.00  0.00           H  
ATOM     19  N   SER A   3      21.681 -13.386   2.904  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.135 -13.122   4.230  1.00  0.00           C  
ATOM     21  C   SER A   3      20.905 -11.628   4.435  1.00  0.00           C  
ATOM     22  O   SER A   3      21.502 -10.797   3.753  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.078 -13.657   5.309  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.275 -12.901   5.361  1.00  0.00           O  
ATOM     25  H   SER A   3      22.067 -12.646   2.389  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.187 -13.634   4.306  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.589 -13.602   6.270  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.324 -14.686   5.089  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.028 -13.496   5.393  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.033 -11.294   5.382  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.739  -9.901   5.662  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.252  -9.605   5.634  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.739  -8.885   6.490  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.586 -12.000   5.895  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.126  -9.651   6.638  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.230  -9.285   4.922  1.00  0.00           H  
ATOM     37  N   SER A   5      17.558 -10.162   4.646  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.122  -9.950   4.507  1.00  0.00           C  
ATOM     39  C   SER A   5      15.364 -11.268   4.628  1.00  0.00           C  
ATOM     40  O   SER A   5      15.888 -12.331   4.296  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.811  -9.291   3.161  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.138 -10.152   2.084  1.00  0.00           O  
ATOM     43  H   SER A   5      18.024 -10.727   3.994  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.806  -9.291   5.302  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.758  -9.058   3.113  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.386  -8.382   3.067  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.001 -11.065   2.350  1.00  0.00           H  
ATOM     48  N   SER A   6      14.127 -11.190   5.107  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.296 -12.377   5.277  1.00  0.00           C  
ATOM     50  C   SER A   6      11.819 -12.002   5.336  1.00  0.00           C  
ATOM     51  O   SER A   6      11.376 -11.319   6.259  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.695 -13.127   6.549  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.932 -13.797   6.379  1.00  0.00           O  
ATOM     54  H   SER A   6      13.765 -10.313   5.354  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.458 -13.019   4.424  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.789 -12.424   7.363  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.934 -13.855   6.788  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.030 -14.060   5.461  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.059 -12.454   4.343  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.639 -12.156   4.300  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.362 -10.698   3.991  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.866  -9.804   4.672  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.466 -12.993   3.633  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.177 -12.768   3.540  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.203 -12.398   5.258  1.00  0.00           H  
ATOM     66  N   THR A   8       8.558 -10.455   2.960  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.216  -9.096   2.561  1.00  0.00           C  
ATOM     68  C   THR A   8       7.004  -9.082   1.637  1.00  0.00           C  
ATOM     69  O   THR A   8       6.868  -9.937   0.763  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.396  -8.405   1.852  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.204  -6.986   1.849  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.536  -8.906   0.422  1.00  0.00           C  
ATOM     73  H   THR A   8       8.187 -11.210   2.457  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.982  -8.535   3.454  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.305  -8.637   2.389  1.00  0.00           H  
ATOM     76  HG1 THR A   8       8.532  -6.753   2.494  1.00  0.00           H  
ATOM     77 HG21 THR A   8       8.839  -8.379  -0.213  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.324  -9.964   0.388  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.543  -8.729   0.075  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.125  -8.105   1.836  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.935  -7.999   1.011  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.062  -9.236   1.091  1.00  0.00           C  
ATOM     83  O   GLY A   9       3.698  -9.812   0.066  1.00  0.00           O  
ATOM     84  H   GLY A   9       6.285  -7.451   2.548  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       4.360  -7.144   1.336  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       5.235  -7.850  -0.015  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.728  -9.645   2.310  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.894 -10.824   2.518  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.413 -10.462   2.449  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.601 -10.973   3.219  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.211 -11.467   3.870  1.00  0.00           C  
ATOM     92  CG  GLU A  10       4.326 -12.497   3.808  1.00  0.00           C  
ATOM     93  CD  GLU A  10       4.289 -13.469   4.971  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       3.194 -13.678   5.534  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       5.354 -14.021   5.318  1.00  0.00           O  
ATOM     96  H   GLU A  10       4.049  -9.144   3.088  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.117 -11.530   1.733  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.501 -10.693   4.565  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       2.320 -11.954   4.240  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       4.232 -13.056   2.888  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       5.275 -11.982   3.818  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.070  -9.576   1.520  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.312  -9.145   1.348  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.580  -8.743  -0.099  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.320  -8.332  -0.832  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.622  -7.971   2.279  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.327  -8.260   3.741  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -1.348  -9.214   4.337  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -1.020  -9.549   5.784  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.213 -10.378   5.895  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.763  -9.203   0.935  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.953  -9.975   1.603  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.030  -7.120   1.976  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.669  -7.720   2.188  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.654  -8.704   3.820  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.349  -7.332   4.294  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -2.324  -8.753   4.299  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -1.356 -10.127   3.758  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.875  -8.629   6.329  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.849 -10.094   6.211  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.271 -11.041   5.097  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.199 -10.920   6.783  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.055  -9.768   5.888  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.847  -8.864  -0.522  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.263  -8.516  -1.885  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.218  -7.014  -2.139  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.627  -6.541  -3.200  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.705  -9.027  -1.956  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.177  -9.028  -0.544  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.972  -9.347   0.296  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.662  -9.024  -2.625  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.295  -8.362  -2.571  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.717 -10.022  -2.377  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.566  -8.054  -0.286  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.937  -9.784  -0.411  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.018  -8.821   1.238  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.898 -10.412   0.461  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.716  -6.267  -1.160  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.616  -4.817  -1.280  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.385  -4.295  -0.544  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.368  -4.228   0.684  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.876  -4.150  -0.726  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.121  -4.506  -1.479  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.377  -4.067  -2.761  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.184  -5.264  -1.123  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.545  -4.539  -3.160  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.055  -5.269  -2.185  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.406  -6.702  -0.339  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.523  -4.576  -2.328  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -3.013  -4.452   0.302  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.756  -3.077  -0.769  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.324  -5.771  -0.179  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.004  -4.359  -4.121  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -6.951  -5.664  -2.186  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.641  -3.928  -1.305  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.876  -3.414  -0.724  1.00  0.00           C  
ATOM    157  C   GLU A  14       2.002  -1.911  -0.956  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.562  -1.390  -1.982  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.086  -4.136  -1.321  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.310  -4.119  -0.422  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.479  -4.884  -1.012  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       5.577  -4.950  -2.255  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       6.295  -5.416  -0.231  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.567  -4.005  -2.279  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.846  -3.601   0.338  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.818  -5.165  -1.511  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.346  -3.664  -2.257  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.613  -3.094  -0.267  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       4.050  -4.563   0.528  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.605  -1.219   0.005  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.789   0.224  -0.092  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.111   0.559  -0.776  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.158   0.620  -0.131  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.746   0.859   1.299  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.347   2.636   1.294  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.935  -1.690   0.799  1.00  0.00           H  
ATOM    177  HA  CYS A  15       1.980   0.623  -0.685  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.996   0.357   1.893  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.711   0.740   1.771  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.055   0.777  -2.086  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.247   1.105  -2.858  1.00  0.00           C  
ATOM    182  C   ARG A  16       5.924   2.356  -2.307  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.056   2.672  -2.672  1.00  0.00           O  
ATOM    184  CB  ARG A  16       4.886   1.313  -4.330  1.00  0.00           C  
ATOM    185  CG  ARG A  16       4.314   0.074  -4.998  1.00  0.00           C  
ATOM    186  CD  ARG A  16       2.800   0.019  -4.866  1.00  0.00           C  
ATOM    187  NE  ARG A  16       2.184  -0.751  -5.944  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       2.058  -2.073  -5.923  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       2.503  -2.769  -4.886  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       1.486  -2.702  -6.942  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.191   0.714  -2.545  1.00  0.00           H  
ATOM    192  HA  ARG A  16       5.933   0.275  -2.779  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.154   2.104  -4.401  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       5.775   1.607  -4.868  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       4.572   0.089  -6.047  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       4.739  -0.803  -4.533  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       2.550  -0.440  -3.921  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       2.413   1.027  -4.889  1.00  0.00           H  
ATOM    199  HE  ARG A  16       1.848  -0.256  -6.720  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       2.933  -2.297  -4.116  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       2.405  -3.764  -4.873  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       1.149  -2.181  -7.726  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       1.392  -3.697  -6.926  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.222   3.065  -1.428  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.755   4.282  -0.829  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.844   3.956   0.190  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.958   4.475   0.113  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.635   5.079  -0.157  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.501   5.448  -1.098  1.00  0.00           C  
ATOM    210  CD  GLU A  17       2.818   6.745  -0.709  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       3.377   7.821  -1.008  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       1.726   6.684  -0.107  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.324   2.761  -1.177  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.185   4.880  -1.618  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.228   4.492   0.653  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.051   5.991   0.246  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.898   5.554  -2.096  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.768   4.654  -1.086  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.513   3.092   1.144  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.460   2.696   2.179  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.771   1.205   2.090  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.921   0.790   2.230  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.902   3.029   3.564  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.236   2.363   3.875  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.609   2.712   1.153  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.372   3.252   2.025  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.563   2.624   4.317  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.854   4.102   3.676  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.737   0.403   1.854  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.921  -1.033   1.750  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.903  -1.808   2.562  1.00  0.00           C  
ATOM    232  O   GLY A  19       5.839  -3.035   2.485  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.842   0.789   1.751  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.833  -1.321   0.713  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.911  -1.284   2.101  1.00  0.00           H  
ATOM    236  N   LYS A  20       5.104  -1.092   3.346  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.084  -1.719   4.177  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.238  -2.690   3.361  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.425  -2.827   2.152  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.187  -0.653   4.811  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.769  -0.040   6.072  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.677   0.432   7.018  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.233  -0.680   7.956  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       3.084  -0.748   9.177  1.00  0.00           N  
ATOM    245  H   LYS A  20       5.203  -0.116   3.365  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.585  -2.267   4.961  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       3.025   0.137   4.093  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.236  -1.102   5.060  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.372  -0.780   6.577  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.386   0.805   5.799  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       3.053   1.256   7.607  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.827   0.762   6.437  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.211  -0.499   8.250  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.296  -1.622   7.431  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       3.496   0.185   9.378  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       3.854  -1.433   9.038  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       2.513  -1.046   9.994  1.00  0.00           H  
ATOM    258  N   SER A  21       2.305  -3.362   4.029  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.432  -4.323   3.365  1.00  0.00           C  
ATOM    260  C   SER A  21       0.104  -4.453   4.105  1.00  0.00           C  
ATOM    261  O   SER A  21       0.067  -4.477   5.336  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.115  -5.689   3.276  1.00  0.00           C  
ATOM    263  OG  SER A  21       3.509  -5.549   3.066  1.00  0.00           O  
ATOM    264  H   SER A  21       2.204  -3.210   4.992  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.239  -3.961   2.366  1.00  0.00           H  
ATOM    266  HB2 SER A  21       1.955  -6.229   4.196  1.00  0.00           H  
ATOM    267  HB3 SER A  21       1.693  -6.247   2.453  1.00  0.00           H  
ATOM    268  HG  SER A  21       3.671  -4.817   2.466  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.983  -4.535   3.347  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.314  -4.661   3.929  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.114  -5.755   3.228  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.090  -5.867   2.002  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.062  -3.330   3.839  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.277  -2.164   4.369  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.227  -1.630   3.639  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.589  -1.602   5.597  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.503  -0.558   4.125  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.868  -0.530   6.087  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.824  -0.006   5.350  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.889  -4.510   2.371  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.196  -4.929   4.968  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.299  -3.127   2.805  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.978  -3.400   4.407  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.975  -2.059   2.681  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.406  -2.011   6.174  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.313  -0.150   3.547  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.122  -0.101   7.045  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.259   0.831   5.732  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.821  -6.560   4.014  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.625  -7.648   3.470  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.737  -7.108   2.576  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.163  -7.768   1.628  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.226  -8.483   4.603  1.00  0.00           C  
ATOM    294  OG  SER A  23      -4.229  -8.874   5.532  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.799  -6.420   4.984  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.976  -8.276   2.878  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -5.973  -7.900   5.119  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -5.684  -9.370   4.189  1.00  0.00           H  
ATOM    299  HG  SER A  23      -4.626  -9.416   6.218  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.203  -5.902   2.886  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.266  -5.272   2.112  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.804  -3.935   1.541  1.00  0.00           C  
ATOM    303  O   PHE A  24      -6.087  -3.181   2.198  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.506  -5.065   2.985  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.352  -6.298   3.126  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.985  -7.310   3.997  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.516  -6.443   2.388  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.761  -8.446   4.128  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.297  -7.577   2.515  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.919  -8.579   3.387  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.822  -5.425   3.653  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.517  -5.931   1.296  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -8.196  -4.761   3.973  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -9.118  -4.289   2.550  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -8.080  -7.208   4.578  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -10.812  -5.659   1.705  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -9.464  -9.228   4.810  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.202  -7.677   1.934  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.528  -9.465   3.487  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.219  -3.648   0.311  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.847  -2.403  -0.351  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.280  -1.197   0.477  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.456  -0.368   0.864  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.477  -2.333  -1.743  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -6.634  -1.535  -2.719  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -6.332  -1.999  -3.819  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.250  -0.328  -2.320  1.00  0.00           N  
ATOM    328  H   ASN A  25      -7.789  -4.289  -0.163  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.772  -2.389  -0.451  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.590  -3.335  -2.131  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.448  -1.868  -1.670  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -6.528  -0.024  -1.431  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -5.705   0.209  -2.932  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.578  -1.105   0.745  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.122   0.001   1.524  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.136   0.443   2.601  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.961   1.637   2.844  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.450  -0.404   2.167  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.300  -1.574   2.952  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.186  -1.797   0.408  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.295   0.827   0.850  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.800   0.397   2.800  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.178  -0.595   1.392  1.00  0.00           H  
ATOM    344  HG  SER A  26      -9.830  -2.241   2.446  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.496  -0.529   3.243  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.528  -0.240   4.295  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.333   0.526   3.739  1.00  0.00           C  
ATOM    348  O   GLN A  27      -5.102   1.682   4.098  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -6.056  -1.538   4.952  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.192  -2.406   5.470  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.712  -3.496   6.408  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.924  -4.683   6.158  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -6.062  -3.098   7.495  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.679  -1.461   3.004  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -7.018   0.371   5.037  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.495  -2.111   4.229  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.412  -1.293   5.784  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.894  -1.780   6.001  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.687  -2.867   4.629  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.931  -2.136   7.630  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.742  -3.782   8.119  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.575  -0.124   2.863  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.401   0.497   2.258  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.705   1.928   1.825  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.824   2.789   1.833  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.930  -0.323   1.056  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.771   0.270   0.252  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.538   0.426   1.129  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.461  -0.601  -0.957  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.808  -1.043   2.617  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.617   0.517   3.000  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.620  -1.291   1.417  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.771  -0.442   0.387  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.054   1.251  -0.104  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.254  -0.537   1.525  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.759   1.099   1.944  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.273   0.828   0.540  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.643  -1.265  -0.722  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.187   0.028  -1.791  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.335  -1.181  -1.216  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.955   2.174   1.449  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.374   3.501   1.016  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.381   4.483   2.182  1.00  0.00           C  
ATOM    384  O   ILE A  29      -4.954   5.630   2.045  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.776   3.469   0.379  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.870   2.333  -0.642  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.092   4.805  -0.276  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.435   2.735  -2.034  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.611   1.446   1.464  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.671   3.847   0.272  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.499   3.299   1.162  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.243   1.517  -0.322  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.894   1.994  -0.699  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -6.240   5.133  -0.853  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -7.946   4.694  -0.927  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -7.313   5.537   0.487  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -5.380   2.971  -2.027  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -6.615   1.919  -2.718  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -6.995   3.602  -2.351  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.867   4.026   3.332  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.926   4.863   4.524  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.529   5.155   5.060  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.309   6.165   5.730  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.762   4.199   5.635  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.715   5.030   6.908  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.197   3.996   5.173  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.192   3.103   3.379  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.401   5.795   4.254  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.334   3.230   5.848  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -5.757   4.899   7.388  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -6.856   6.073   6.662  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -7.499   4.708   7.577  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.870   4.477   5.866  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.322   4.428   4.191  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.417   2.939   5.132  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.588   4.266   4.761  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.211   4.429   5.212  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.442   5.362   4.282  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.773   6.291   4.734  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.511   3.072   5.284  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.017   3.164   5.229  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.749   3.620   6.281  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.853   2.855   4.239  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       2.025   3.588   5.940  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.115   3.127   4.706  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.826   3.481   4.224  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.235   4.865   6.199  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.778   2.585   6.211  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.838   2.461   4.455  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.407   3.923   7.148  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.601   2.466   3.262  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.853   3.887   6.565  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.541   5.107   2.981  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.853   5.924   1.988  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.146   7.405   2.204  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.362   8.267   1.807  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.272   5.509   0.577  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.626   4.216   0.106  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.464   4.159  -1.400  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.407   5.191  -2.069  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.390   2.949  -1.943  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.089   4.352   2.683  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.208   5.760   2.102  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.343   5.380   0.556  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -0.998   6.294  -0.112  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.350   4.129   0.561  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.243   3.386   0.419  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.445   2.172  -1.348  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.287   2.883  -2.914  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.280   7.693   2.835  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.678   9.070   3.102  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.666   9.761   4.011  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.745  10.969   4.238  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.066   9.107   3.743  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.023   8.067   3.185  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.473   8.455   3.432  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -7.361   7.943   2.391  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -8.658   7.724   2.575  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -9.215   7.971   3.752  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -9.401   7.257   1.579  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.864   6.962   3.127  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.713   9.594   2.158  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -3.964   8.937   4.805  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.497  10.084   3.584  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.862   7.978   2.120  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -4.827   7.118   3.661  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -6.782   8.052   4.385  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.544   9.532   3.456  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -6.970   7.754   1.513  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.658   8.323   4.504  1.00  0.00           H  
ATOM    471 HH12 ARG A  33     -10.193   7.806   3.887  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -8.984   7.070   0.690  1.00  0.00           H  
ATOM    473 HH22 ARG A  33     -10.377   7.093   1.718  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.719   8.987   4.530  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.308   9.525   5.414  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.499  10.048   4.619  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.174  10.990   5.037  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.799   8.465   6.417  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.785   7.510   5.740  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.379   7.696   6.995  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.364   6.475   6.679  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.709   8.032   4.312  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.127  10.343   5.970  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.300   8.973   7.227  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.280   6.988   4.942  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.604   8.082   5.329  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -1.216   7.756   6.315  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -0.101   6.662   7.133  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.657   8.125   7.946  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       3.241   6.031   6.228  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       2.640   6.947   7.610  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       1.629   5.707   6.867  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.753   9.432   3.469  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.862   9.836   2.612  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.529  11.124   1.864  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.239  12.124   1.981  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.197   8.726   1.616  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.705   7.474   2.263  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.896   7.414   2.954  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.174   6.230   2.322  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.078   6.187   3.409  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.047   5.449   3.040  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.180   8.687   3.189  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.720  10.012   3.243  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.307   8.472   1.058  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.956   9.079   0.934  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.517   8.160   3.089  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.238   5.910   1.886  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       5.924   5.845   3.985  1.00  0.00           H  
ATOM    510  N   THR A  36       1.446  11.092   1.094  1.00  0.00           N  
ATOM    511  CA  THR A  36       1.021  12.255   0.326  1.00  0.00           C  
ATOM    512  C   THR A  36       0.521  13.366   1.241  1.00  0.00           C  
ATOM    513  O   THR A  36       0.780  14.545   1.002  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.092  11.890  -0.675  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.502  13.057  -1.398  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.288  11.285   0.042  1.00  0.00           C  
ATOM    517  H   THR A  36       0.922  10.266   1.042  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.873  12.617  -0.231  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.297  11.162  -1.373  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -0.936  12.792  -2.213  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -1.894  12.074   0.461  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -0.943  10.638   0.835  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -1.877  10.713  -0.659  1.00  0.00           H  
ATOM    524  N   GLY A  37      -0.198  12.983   2.292  1.00  0.00           N  
ATOM    525  CA  GLY A  37      -0.723  13.959   3.229  1.00  0.00           C  
ATOM    526  C   GLY A  37       0.367  14.808   3.853  1.00  0.00           C  
ATOM    527  O   GLY A  37       0.284  16.036   3.849  1.00  0.00           O  
ATOM    528  H   GLY A  37      -0.373  12.028   2.433  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -1.414  14.605   2.708  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -1.252  13.440   4.014  1.00  0.00           H  
ATOM    531  N   GLU A  38       1.390  14.152   4.391  1.00  0.00           N  
ATOM    532  CA  GLU A  38       2.500  14.856   5.024  1.00  0.00           C  
ATOM    533  C   GLU A  38       3.052  15.941   4.104  1.00  0.00           C  
ATOM    534  O   GLU A  38       3.084  15.778   2.885  1.00  0.00           O  
ATOM    535  CB  GLU A  38       3.611  13.872   5.396  1.00  0.00           C  
ATOM    536  CG  GLU A  38       4.462  14.330   6.569  1.00  0.00           C  
ATOM    537  CD  GLU A  38       5.804  13.626   6.626  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       5.835  12.393   6.427  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       6.822  14.306   6.870  1.00  0.00           O  
ATOM    540  H   GLU A  38       1.399  13.173   4.363  1.00  0.00           H  
ATOM    541  HA  GLU A  38       2.127  15.320   5.925  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       3.165  12.922   5.649  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       4.257  13.739   4.540  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       4.634  15.392   6.480  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       3.927  14.128   7.485  1.00  0.00           H  
ATOM    546  N   ASN A  39       3.485  17.048   4.697  1.00  0.00           N  
ATOM    547  CA  ASN A  39       4.036  18.161   3.931  1.00  0.00           C  
ATOM    548  C   ASN A  39       5.404  17.803   3.360  1.00  0.00           C  
ATOM    549  O   ASN A  39       6.190  17.079   3.971  1.00  0.00           O  
ATOM    550  CB  ASN A  39       4.148  19.407   4.812  1.00  0.00           C  
ATOM    551  CG  ASN A  39       5.293  19.314   5.802  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       5.576  18.245   6.342  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       5.958  20.438   6.044  1.00  0.00           N  
ATOM    554  H   ASN A  39       3.434  17.119   5.673  1.00  0.00           H  
ATOM    555  HA  ASN A  39       3.360  18.367   3.115  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       4.310  20.271   4.183  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       3.229  19.535   5.363  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       5.676  21.253   5.577  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       6.703  20.407   6.679  1.00  0.00           H  
ATOM    560  N   PRO A  40       5.697  18.323   2.158  1.00  0.00           N  
ATOM    561  CA  PRO A  40       6.972  18.074   1.478  1.00  0.00           C  
ATOM    562  C   PRO A  40       8.143  18.762   2.170  1.00  0.00           C  
ATOM    563  O   PRO A  40       7.953  19.551   3.096  1.00  0.00           O  
ATOM    564  CB  PRO A  40       6.751  18.667   0.084  1.00  0.00           C  
ATOM    565  CG  PRO A  40       5.701  19.706   0.276  1.00  0.00           C  
ATOM    566  CD  PRO A  40       4.808  19.194   1.372  1.00  0.00           C  
ATOM    567  HA  PRO A  40       7.176  17.017   1.393  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       7.674  19.099  -0.276  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       6.421  17.893  -0.593  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       6.157  20.639   0.569  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       5.138  19.832  -0.637  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       4.441  20.013   1.973  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       3.986  18.630   0.957  1.00  0.00           H  
ATOM    574  N   SER A  41       9.355  18.458   1.716  1.00  0.00           N  
ATOM    575  CA  SER A  41      10.557  19.045   2.294  1.00  0.00           C  
ATOM    576  C   SER A  41      11.043  20.224   1.457  1.00  0.00           C  
ATOM    577  O   SER A  41      12.241  20.383   1.224  1.00  0.00           O  
ATOM    578  CB  SER A  41      11.662  17.993   2.403  1.00  0.00           C  
ATOM    579  OG  SER A  41      12.002  17.476   1.128  1.00  0.00           O  
ATOM    580  H   SER A  41       9.441  17.822   0.975  1.00  0.00           H  
ATOM    581  HA  SER A  41      10.310  19.399   3.284  1.00  0.00           H  
ATOM    582  HB2 SER A  41      12.541  18.441   2.843  1.00  0.00           H  
ATOM    583  HB3 SER A  41      11.321  17.181   3.029  1.00  0.00           H  
ATOM    584  HG  SER A  41      11.212  17.144   0.696  1.00  0.00           H  
ATOM    585  N   GLY A  42      10.103  21.050   1.006  1.00  0.00           N  
ATOM    586  CA  GLY A  42      10.454  22.204   0.200  1.00  0.00           C  
ATOM    587  C   GLY A  42       9.563  22.353  -1.018  1.00  0.00           C  
ATOM    588  O   GLY A  42       9.970  22.087  -2.148  1.00  0.00           O  
ATOM    589  H   GLY A  42       9.164  20.873   1.224  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      10.369  23.093   0.806  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      11.478  22.101  -0.129  1.00  0.00           H  
ATOM    592  N   PRO A  43       8.313  22.786  -0.792  1.00  0.00           N  
ATOM    593  CA  PRO A  43       7.336  22.979  -1.867  1.00  0.00           C  
ATOM    594  C   PRO A  43       7.688  24.159  -2.766  1.00  0.00           C  
ATOM    595  O   PRO A  43       8.615  24.916  -2.479  1.00  0.00           O  
ATOM    596  CB  PRO A  43       6.030  23.250  -1.115  1.00  0.00           C  
ATOM    597  CG  PRO A  43       6.459  23.801   0.201  1.00  0.00           C  
ATOM    598  CD  PRO A  43       7.760  23.123   0.531  1.00  0.00           C  
ATOM    599  HA  PRO A  43       7.228  22.089  -2.469  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       5.435  23.963  -1.668  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       5.481  22.328  -0.997  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       6.601  24.868   0.124  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       5.717  23.574   0.953  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       8.413  23.798   1.062  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       7.583  22.230   1.112  1.00  0.00           H  
ATOM    606  N   SER A  44       6.941  24.311  -3.855  1.00  0.00           N  
ATOM    607  CA  SER A  44       7.176  25.398  -4.798  1.00  0.00           C  
ATOM    608  C   SER A  44       6.178  26.531  -4.581  1.00  0.00           C  
ATOM    609  O   SER A  44       5.656  27.105  -5.537  1.00  0.00           O  
ATOM    610  CB  SER A  44       7.077  24.884  -6.236  1.00  0.00           C  
ATOM    611  OG  SER A  44       7.407  25.903  -7.165  1.00  0.00           O  
ATOM    612  H   SER A  44       6.216  23.675  -4.029  1.00  0.00           H  
ATOM    613  HA  SER A  44       8.174  25.775  -4.627  1.00  0.00           H  
ATOM    614  HB2 SER A  44       7.760  24.059  -6.368  1.00  0.00           H  
ATOM    615  HB3 SER A  44       6.068  24.551  -6.427  1.00  0.00           H  
ATOM    616  HG  SER A  44       6.747  26.599  -7.124  1.00  0.00           H  
ATOM    617  N   SER A  45       5.918  26.848  -3.317  1.00  0.00           N  
ATOM    618  CA  SER A  45       4.979  27.910  -2.972  1.00  0.00           C  
ATOM    619  C   SER A  45       5.147  28.332  -1.516  1.00  0.00           C  
ATOM    620  O   SER A  45       5.177  27.495  -0.615  1.00  0.00           O  
ATOM    621  CB  SER A  45       3.542  27.448  -3.219  1.00  0.00           C  
ATOM    622  OG  SER A  45       3.229  26.311  -2.433  1.00  0.00           O  
ATOM    623  H   SER A  45       6.365  26.353  -2.598  1.00  0.00           H  
ATOM    624  HA  SER A  45       5.190  28.757  -3.607  1.00  0.00           H  
ATOM    625  HB2 SER A  45       2.861  28.246  -2.962  1.00  0.00           H  
ATOM    626  HB3 SER A  45       3.422  27.195  -4.262  1.00  0.00           H  
ATOM    627  HG  SER A  45       3.830  26.263  -1.686  1.00  0.00           H  
ATOM    628  N   GLY A  46       5.257  29.638  -1.294  1.00  0.00           N  
ATOM    629  CA  GLY A  46       5.421  30.150   0.054  1.00  0.00           C  
ATOM    630  C   GLY A  46       4.628  29.360   1.075  1.00  0.00           C  
ATOM    631  O   GLY A  46       3.679  29.898   1.644  1.00  0.00           O  
ATOM    632  H   GLY A  46       5.227  30.259  -2.051  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       6.468  30.111   0.318  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       5.093  31.179   0.078  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.483   3.531   3.168  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      18.506  -4.945  16.919  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.538  -6.184  16.164  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.153  -6.668  15.784  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.220  -6.590  16.583  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.708  -4.376  16.889  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.114  -6.029  15.263  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.021  -6.943  16.761  1.00  0.00           H  
ATOM      8  N   SER A   2      17.018  -7.168  14.560  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.735  -7.662  14.073  1.00  0.00           C  
ATOM     10  C   SER A   2      15.853  -9.107  13.598  1.00  0.00           C  
ATOM     11  O   SER A   2      16.128  -9.366  12.427  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.224  -6.778  12.933  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.828  -6.942  12.748  1.00  0.00           O  
ATOM     14  H   SER A   2      17.799  -7.204  13.969  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.032  -7.621  14.892  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.426  -5.744  13.165  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.731  -7.048  12.018  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.539  -7.747  13.184  1.00  0.00           H  
ATOM     19  N   SER A   3      15.644 -10.044  14.517  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.731 -11.463  14.194  1.00  0.00           C  
ATOM     21  C   SER A   3      14.534 -12.223  14.758  1.00  0.00           C  
ATOM     22  O   SER A   3      13.880 -11.766  15.695  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.030 -12.055  14.745  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.934 -12.285  16.140  1.00  0.00           O  
ATOM     25  H   SER A   3      15.428  -9.774  15.434  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.729 -11.560  13.119  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.234 -12.992  14.251  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.842 -11.366  14.561  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.807 -12.470  16.495  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.253 -13.387  14.180  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.135 -14.192  14.637  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.682 -15.197  13.597  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.428 -15.527  12.675  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.809 -13.701  13.436  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.429 -14.721  15.531  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.308 -13.538  14.873  1.00  0.00           H  
ATOM     37  N   SER A   5      11.455 -15.688  13.746  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.905 -16.666  12.815  1.00  0.00           C  
ATOM     39  C   SER A   5       9.871 -16.022  11.897  1.00  0.00           C  
ATOM     40  O   SER A   5       8.966 -15.324  12.356  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.270 -17.829  13.580  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.221 -18.999  12.782  1.00  0.00           O  
ATOM     43  H   SER A   5      10.908 -15.386  14.501  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.718 -17.044  12.213  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.854 -18.035  14.465  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.264 -17.560  13.867  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.230 -18.754  11.854  1.00  0.00           H  
ATOM     48  N   SER A   6      10.012 -16.260  10.597  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.093 -15.701   9.613  1.00  0.00           C  
ATOM     50  C   SER A   6       8.282 -16.803   8.938  1.00  0.00           C  
ATOM     51  O   SER A   6       8.835 -17.796   8.468  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.864 -14.902   8.560  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.070 -13.853   8.033  1.00  0.00           O  
ATOM     54  H   SER A   6      10.754 -16.825  10.293  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.416 -15.038  10.131  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.748 -14.476   9.011  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.153 -15.560   7.754  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.399 -13.010   8.353  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.966 -16.619   8.895  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.099 -17.605   8.277  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.822 -16.995   7.733  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.722 -17.408   8.099  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.581 -15.807   9.287  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.632 -18.080   7.467  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.841 -18.353   9.013  1.00  0.00           H  
ATOM     66  N   THR A   8       4.968 -16.005   6.857  1.00  0.00           N  
ATOM     67  CA  THR A   8       3.818 -15.335   6.263  1.00  0.00           C  
ATOM     68  C   THR A   8       4.176 -14.716   4.917  1.00  0.00           C  
ATOM     69  O   THR A   8       5.123 -13.937   4.813  1.00  0.00           O  
ATOM     70  CB  THR A   8       3.269 -14.235   7.191  1.00  0.00           C  
ATOM     71  OG1 THR A   8       2.954 -14.788   8.474  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.027 -13.591   6.592  1.00  0.00           C  
ATOM     73  H   THR A   8       5.871 -15.720   6.605  1.00  0.00           H  
ATOM     74  HA  THR A   8       3.042 -16.072   6.115  1.00  0.00           H  
ATOM     75  HB  THR A   8       4.028 -13.475   7.312  1.00  0.00           H  
ATOM     76  HG1 THR A   8       2.726 -15.716   8.375  1.00  0.00           H  
ATOM     77 HG21 THR A   8       1.937 -12.578   6.954  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.153 -14.156   6.882  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.110 -13.583   5.516  1.00  0.00           H  
ATOM     80  N   GLY A   9       3.413 -15.067   3.887  1.00  0.00           N  
ATOM     81  CA  GLY A   9       3.666 -14.536   2.560  1.00  0.00           C  
ATOM     82  C   GLY A   9       3.511 -13.030   2.500  1.00  0.00           C  
ATOM     83  O   GLY A   9       3.652 -12.344   3.512  1.00  0.00           O  
ATOM     84  H   GLY A   9       2.671 -15.692   4.029  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       4.672 -14.796   2.267  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       2.971 -14.986   1.866  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.221 -12.513   1.309  1.00  0.00           N  
ATOM     88  CA  GLU A  10       3.049 -11.078   1.122  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.577 -10.727   0.926  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.829 -11.469   0.289  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.863 -10.597  -0.082  1.00  0.00           C  
ATOM     92  CG  GLU A  10       3.398 -11.183  -1.404  1.00  0.00           C  
ATOM     93  CD  GLU A  10       3.897 -12.598  -1.624  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       5.009 -12.758  -2.169  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       3.176 -13.546  -1.249  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.121 -13.112   0.540  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.410 -10.581   2.010  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.793  -9.521  -0.143  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       4.897 -10.873   0.066  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       2.318 -11.193  -1.419  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       3.762 -10.560  -2.208  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.168  -9.590   1.480  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.214  -9.138   1.367  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.535  -8.719  -0.064  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.339  -8.305  -0.826  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.469  -7.969   2.321  1.00  0.00           C  
ATOM    107  CG  LYS A  11       0.045  -8.210   3.730  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.737  -9.310   4.428  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.109  -9.679   5.764  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.186  -8.557   6.741  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.811  -9.041   1.975  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.856  -9.962   1.641  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       0.017  -7.087   1.929  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.533  -7.789   2.375  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       1.085  -8.499   3.680  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.050  -7.296   4.299  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.747  -8.969   4.600  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.753 -10.186   3.795  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.629 -10.533   6.168  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.928  -9.933   5.601  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.683  -8.866   7.600  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -0.700  -7.755   6.324  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       0.771  -8.243   7.000  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.818  -8.827  -0.439  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.283  -8.463  -1.781  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.238  -6.957  -2.021  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.672  -6.472  -3.066  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.730  -8.964  -1.803  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.148  -8.977  -0.373  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.913  -9.313   0.417  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.714  -8.966  -2.549  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.338  -8.288  -2.387  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.765  -9.953  -2.233  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.520  -8.004  -0.090  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.907  -9.730  -0.220  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.919  -8.797   1.365  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.840 -10.380   0.566  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.708  -6.223  -1.048  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.604  -4.772  -1.154  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.374  -4.259  -0.412  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.359  -4.202   0.817  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.864  -4.108  -0.598  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.114  -4.482  -1.333  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.393  -4.047  -2.612  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.160  -5.257  -0.964  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.559  -4.536  -2.996  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.045  -5.274  -2.014  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.379  -6.668  -0.239  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.509  -4.523  -2.200  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -2.989  -4.397   0.435  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.753  -3.034  -0.655  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.279  -5.767  -0.018  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.033  -4.363  -3.950  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -6.935  -5.683  -2.004  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.655  -3.888  -1.168  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.890  -3.382  -0.580  1.00  0.00           C  
ATOM    157  C   GLU A  14       2.053  -1.890  -0.860  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.667  -1.400  -1.921  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.094  -4.150  -1.129  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.253  -4.244  -0.151  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.282  -5.279  -0.563  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       4.904  -6.252  -1.248  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       6.465  -5.114  -0.200  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.582  -3.957  -2.143  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.835  -3.532   0.487  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.781  -5.152  -1.383  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.444  -3.654  -2.022  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.737  -3.281  -0.092  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.865  -4.511   0.822  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.628  -1.174   0.101  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.843   0.261  -0.039  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.202   0.548  -0.672  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.232   0.513   0.001  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.749   0.947   1.325  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.479   2.747   1.235  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.916  -1.622   0.925  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.070   0.651  -0.683  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.925   0.520   1.878  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.666   0.778   1.869  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.195   0.833  -1.970  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.426   1.126  -2.695  1.00  0.00           C  
ATOM    182  C   ARG A  16       6.097   2.379  -2.142  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.243   2.680  -2.476  1.00  0.00           O  
ATOM    184  CB  ARG A  16       5.135   1.306  -4.186  1.00  0.00           C  
ATOM    185  CG  ARG A  16       4.479   0.095  -4.829  1.00  0.00           C  
ATOM    186  CD  ARG A  16       4.651   0.105  -6.340  1.00  0.00           C  
ATOM    187  NE  ARG A  16       3.717  -0.800  -7.004  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       3.352  -0.678  -8.275  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       3.841   0.307  -9.017  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       2.497  -1.541  -8.807  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.342   0.846  -2.453  1.00  0.00           H  
ATOM    192  HA  ARG A  16       6.094   0.287  -2.566  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.477   2.153  -4.313  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       6.063   1.501  -4.700  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       4.933  -0.802  -4.433  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       3.425   0.101  -4.595  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       4.482   1.109  -6.701  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       5.660  -0.197  -6.576  1.00  0.00           H  
ATOM    199  HE  ARG A  16       3.343  -1.535  -6.474  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       4.486   0.958  -8.618  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       3.566   0.396  -9.974  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       2.127  -2.285  -8.252  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       2.223  -1.449  -9.764  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.376   3.106  -1.294  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.902   4.327  -0.696  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.937   4.005   0.378  1.00  0.00           C  
ATOM    207  O   GLU A  17       8.063   4.502   0.341  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.767   5.156  -0.093  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.754   5.638  -1.118  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.179   6.926  -1.797  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       4.043   7.999  -1.174  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       4.648   6.859  -2.953  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.469   2.814  -1.066  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.378   4.900  -1.477  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.248   4.556   0.640  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.190   6.021   0.398  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.633   4.875  -1.872  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.809   5.805  -0.621  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.547   3.169   1.335  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.439   2.780   2.421  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.762   1.291   2.353  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.908   0.884   2.538  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.806   3.115   3.773  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.207   2.294   4.069  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.637   2.806   1.311  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.356   3.340   2.315  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.480   2.813   4.562  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.645   4.181   3.833  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.741   0.481   2.085  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.936  -0.954   1.996  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.977  -1.725   2.881  1.00  0.00           C  
ATOM    232  O   GLY A  19       6.143  -2.927   3.091  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.849   0.862   1.946  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.793  -1.263   0.972  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.948  -1.187   2.294  1.00  0.00           H  
ATOM    236  N   LYS A  20       4.970  -1.033   3.403  1.00  0.00           N  
ATOM    237  CA  LYS A  20       3.979  -1.659   4.271  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.139  -2.670   3.497  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.234  -2.763   2.273  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.072  -0.596   4.893  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.594  -0.046   6.209  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.477   0.561   7.042  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.784   0.481   8.529  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.543   0.486   9.353  1.00  0.00           N  
ATOM    245  H   LYS A  20       4.890  -0.077   3.198  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.507  -2.176   5.058  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.970   0.225   4.198  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.098  -1.030   5.070  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.050  -0.848   6.769  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.332   0.717   6.002  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.357   1.599   6.766  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.560   0.025   6.843  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       3.331  -0.429   8.722  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       3.392   1.331   8.804  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       1.538   1.310   9.986  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.493  -0.380   9.927  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       0.706   0.528   8.737  1.00  0.00           H  
ATOM    258  N   SER A  21       2.316  -3.425   4.218  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.461  -4.430   3.599  1.00  0.00           C  
ATOM    260  C   SER A  21       0.113  -4.509   4.309  1.00  0.00           C  
ATOM    261  O   SER A  21       0.049  -4.566   5.537  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.145  -5.799   3.625  1.00  0.00           C  
ATOM    263  OG  SER A  21       2.246  -6.293   4.949  1.00  0.00           O  
ATOM    264  H   SER A  21       2.286  -3.304   5.190  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.297  -4.139   2.572  1.00  0.00           H  
ATOM    266  HB2 SER A  21       1.571  -6.497   3.035  1.00  0.00           H  
ATOM    267  HB3 SER A  21       3.139  -5.709   3.210  1.00  0.00           H  
ATOM    268  HG  SER A  21       1.369  -6.349   5.337  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.961  -4.512   3.528  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.309  -4.583   4.081  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.120  -5.681   3.398  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.229  -5.716   2.173  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.019  -3.237   3.924  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.217  -2.073   4.434  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.175  -1.551   3.684  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.506  -1.501   5.662  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.436  -0.481   4.151  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.770  -0.431   6.134  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.734   0.080   5.377  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.845  -4.465   2.555  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.223  -4.815   5.131  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.223  -3.065   2.878  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.950  -3.264   4.469  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.941  -1.989   2.724  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.317  -1.900   6.255  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.374  -0.083   3.557  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.006   0.006   7.093  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.158   0.916   5.744  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.686  -6.576   4.202  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.483  -7.678   3.676  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.652  -7.156   2.847  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.193  -7.866   1.999  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.004  -8.549   4.821  1.00  0.00           C  
ATOM    294  OG  SER A  23      -5.432  -9.814   4.345  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.562  -6.494   5.171  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.845  -8.276   3.042  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -4.217  -8.698   5.544  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -5.839  -8.054   5.295  1.00  0.00           H  
ATOM    299  HG  SER A  23      -6.127  -9.692   3.694  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.037  -5.909   3.098  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.142  -5.290   2.376  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.701  -3.985   1.720  1.00  0.00           C  
ATOM    303  O   PHE A  24      -5.825  -3.287   2.229  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.314  -5.026   3.323  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.137  -6.249   3.614  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.557  -7.369   4.189  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.489  -6.279   3.313  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.312  -8.496   4.457  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.248  -7.403   3.579  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.659  -8.512   4.153  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.566  -5.393   3.786  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.460  -5.976   1.606  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -7.933  -4.653   4.262  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -8.964  -4.285   2.883  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.504  -7.357   4.429  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -10.951  -5.411   2.865  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -8.848  -9.362   4.906  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.301  -7.412   3.340  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.250  -9.391   4.361  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.314  -3.663   0.585  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.984  -2.442  -0.142  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.387  -1.207   0.658  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.546  -0.379   1.006  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.680  -2.432  -1.504  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.431  -1.147  -2.271  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.270  -0.246  -2.285  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.273  -1.058  -2.914  1.00  0.00           N  
ATOM    328  H   ASN A  25      -8.004  -4.260   0.229  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.915  -2.426  -0.294  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.314  -3.258  -2.095  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.745  -2.542  -1.359  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.652  -1.815  -2.859  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -6.085  -0.238  -3.417  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.680  -1.090   0.945  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.195   0.045   1.700  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.183   0.509   2.743  1.00  0.00           C  
ATOM    337  O   SER A  26      -8.041   1.705   2.997  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.513  -0.325   2.383  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.347  -1.440   3.241  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.301  -1.784   0.639  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.374   0.852   1.005  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.863   0.514   2.965  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.248  -0.572   1.630  1.00  0.00           H  
ATOM    344  HG  SER A  26     -11.169  -1.935   3.286  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.481  -0.447   3.343  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.482  -0.137   4.359  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.302   0.615   3.751  1.00  0.00           C  
ATOM    348  O   GLN A  27      -5.053   1.774   4.084  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -5.992  -1.421   5.031  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.105  -2.235   5.672  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.579  -3.370   6.528  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.884  -4.538   6.286  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.784  -3.032   7.536  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.639  -1.382   3.098  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.949   0.492   5.102  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.504  -2.037   4.291  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.278  -1.161   5.799  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.699  -1.582   6.293  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.725  -2.649   4.891  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.585  -2.081   7.670  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.430  -3.745   8.106  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.579  -0.053   2.859  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.424   0.552   2.204  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.747   1.964   1.725  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.875   2.833   1.690  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.974  -0.309   1.022  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.869   0.280   0.145  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.611   0.525   0.964  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.571  -0.642  -1.029  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.826  -0.974   2.634  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.623   0.604   2.926  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.619  -1.249   1.415  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.837  -0.485   0.395  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.200   1.230  -0.251  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.114   1.050   0.362  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.198  -0.420   1.282  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.858   1.120   1.832  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -2.471  -1.168  -1.310  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.812  -1.355  -0.742  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -1.218  -0.057  -1.865  1.00  0.00           H  
ATOM    381  N   ILE A  29      -5.005   2.186   1.359  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.444   3.493   0.886  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.454   4.513   2.020  1.00  0.00           C  
ATOM    384  O   ILE A  29      -5.054   5.663   1.839  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.849   3.423   0.260  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.938   2.249  -0.717  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.182   4.730  -0.442  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.530   2.606  -2.129  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.654   1.453   1.410  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.749   3.822   0.126  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.565   3.276   1.054  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.292   1.455  -0.377  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.957   1.891  -0.746  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -8.126   4.632  -0.957  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -7.252   5.523   0.288  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -6.406   4.964  -1.155  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.142   3.422  -2.485  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -5.492   2.905  -2.140  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -6.665   1.749  -2.771  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.914   4.083   3.191  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.974   4.957   4.356  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.578   5.262   4.887  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.357   6.287   5.532  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.816   4.332   5.484  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.787   5.213   6.723  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.245   4.100   5.017  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.219   3.155   3.273  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.444   5.882   4.055  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.383   3.375   5.740  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -5.771   5.305   7.077  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -7.174   6.192   6.478  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -7.397   4.768   7.495  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.356   4.462   4.006  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.466   3.044   5.048  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.927   4.630   5.666  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.637   4.364   4.612  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.260   4.537   5.061  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.494   5.461   4.120  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.827   6.397   4.562  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.556   3.183   5.150  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.064   3.277   5.074  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.717   3.717   6.122  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.792   2.984   4.067  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       1.988   3.692   5.762  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.061   3.250   4.519  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.874   3.567   4.094  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.286   4.985   6.043  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.811   2.713   6.089  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.892   2.556   4.337  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.389   4.007   6.998  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.526   2.610   3.088  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.826   3.982   6.378  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.593   5.192   2.823  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.908   5.999   1.820  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.201   7.482   2.022  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.417   8.340   1.615  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.331   5.570   0.414  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.684   4.274  -0.047  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.579   4.179  -1.557  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.646   5.188  -2.260  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.411   2.963  -2.063  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.140   4.433   2.533  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.153   5.836   1.933  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.402   5.439   0.397  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.060   6.350  -0.283  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.309   4.213   0.372  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.276   3.445   0.311  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.367   2.206  -1.442  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.341   2.873  -3.036  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.333   7.776   2.653  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.730   9.156   2.907  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.719   9.853   3.813  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.801  11.062   4.035  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.119   9.200   3.546  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.121   8.263   2.891  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.548   8.749   3.086  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.873   9.864   2.201  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -7.220   9.715   0.928  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -7.288   8.504   0.393  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -7.500  10.779   0.186  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.916   7.048   2.954  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.762   9.672   1.960  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -4.032   8.927   4.588  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.502  10.207   3.477  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.912   8.211   1.832  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -5.020   7.281   3.328  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -7.224   7.932   2.882  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.668   9.068   4.111  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -6.829  10.769   2.575  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -7.078   7.700   0.950  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -7.551   8.394  -0.566  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.451  11.694   0.585  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -7.762  10.666  -0.772  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.769   9.084   4.333  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.257   9.629   5.214  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.447  10.151   4.415  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.151  11.061   4.853  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.752   8.575   6.221  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.736   7.616   5.547  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.424   7.809   6.808  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.316   6.584   6.489  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.757   8.129   4.119  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.179  10.449   5.767  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.255   9.087   7.027  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.231   7.091   4.752  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.555   8.186   5.133  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -0.695   8.239   7.760  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -1.265   7.871   6.133  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.148   6.774   6.945  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       2.584   7.060   7.423  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       1.583   5.814   6.677  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       3.196   6.145   6.045  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.665   9.569   3.240  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.768   9.977   2.378  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.415  11.245   1.607  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.094  12.266   1.724  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.123   8.854   1.403  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.682   7.635   2.070  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.921   7.610   2.675  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.163   6.395   2.226  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.140   6.406   3.173  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.089   5.650   2.915  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.069   8.849   2.946  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.623  10.179   3.006  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.234   8.559   0.865  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.859   9.216   0.700  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.546   8.362   2.729  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.200   6.054   1.874  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       6.028   6.093   3.702  1.00  0.00           H  
ATOM    510  N   THR A  36       1.348  11.173   0.816  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.906  12.314   0.024  1.00  0.00           C  
ATOM    512  C   THR A  36       0.650  13.530   0.907  1.00  0.00           C  
ATOM    513  O   THR A  36       1.050  14.645   0.575  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.376  11.987  -0.765  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.800  13.134  -1.509  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.490  11.544   0.172  1.00  0.00           C  
ATOM    517  H   THR A  36       0.848  10.332   0.765  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.688  12.552  -0.683  1.00  0.00           H  
ATOM    519  HB  THR A  36      -0.162  11.180  -1.451  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -1.705  13.352  -1.274  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -1.713  12.341   0.866  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -1.173  10.669   0.720  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -2.372  11.310  -0.403  1.00  0.00           H  
ATOM    524  N   GLY A  37      -0.020  13.307   2.034  1.00  0.00           N  
ATOM    525  CA  GLY A  37      -0.317  14.395   2.947  1.00  0.00           C  
ATOM    526  C   GLY A  37       0.930  14.972   3.587  1.00  0.00           C  
ATOM    527  O   GLY A  37       1.301  16.114   3.317  1.00  0.00           O  
ATOM    528  H   GLY A  37      -0.314  12.397   2.246  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -0.826  15.177   2.404  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -0.970  14.028   3.725  1.00  0.00           H  
ATOM    531  N   GLU A  38       1.576  14.182   4.438  1.00  0.00           N  
ATOM    532  CA  GLU A  38       2.787  14.624   5.120  1.00  0.00           C  
ATOM    533  C   GLU A  38       3.963  13.711   4.785  1.00  0.00           C  
ATOM    534  O   GLU A  38       3.803  12.697   4.107  1.00  0.00           O  
ATOM    535  CB  GLU A  38       2.565  14.653   6.634  1.00  0.00           C  
ATOM    536  CG  GLU A  38       1.774  15.861   7.109  1.00  0.00           C  
ATOM    537  CD  GLU A  38       2.447  17.174   6.758  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       3.642  17.333   7.084  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       1.778  18.041   6.158  1.00  0.00           O  
ATOM    540  H   GLU A  38       1.230  13.282   4.612  1.00  0.00           H  
ATOM    541  HA  GLU A  38       3.014  15.623   4.779  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       2.031  13.761   6.925  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       3.526  14.663   7.126  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       0.798  15.839   6.649  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       1.666  15.804   8.182  1.00  0.00           H  
ATOM    546  N   ASN A  39       5.146  14.080   5.266  1.00  0.00           N  
ATOM    547  CA  ASN A  39       6.351  13.295   5.018  1.00  0.00           C  
ATOM    548  C   ASN A  39       6.501  12.985   3.531  1.00  0.00           C  
ATOM    549  O   ASN A  39       6.694  11.838   3.127  1.00  0.00           O  
ATOM    550  CB  ASN A  39       6.311  11.993   5.820  1.00  0.00           C  
ATOM    551  CG  ASN A  39       7.527  11.122   5.569  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       8.645  11.473   5.947  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       7.313   9.979   4.927  1.00  0.00           N  
ATOM    554  H   ASN A  39       5.212  14.899   5.801  1.00  0.00           H  
ATOM    555  HA  ASN A  39       7.199  13.880   5.339  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       6.273  12.228   6.874  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       5.428  11.435   5.547  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       6.396   9.765   4.655  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       8.081   9.397   4.752  1.00  0.00           H  
ATOM    560  N   PRO A  40       6.410  14.031   2.697  1.00  0.00           N  
ATOM    561  CA  PRO A  40       6.534  13.896   1.242  1.00  0.00           C  
ATOM    562  C   PRO A  40       7.955  13.550   0.811  1.00  0.00           C  
ATOM    563  O   PRO A  40       8.167  12.638   0.012  1.00  0.00           O  
ATOM    564  CB  PRO A  40       6.140  15.281   0.723  1.00  0.00           C  
ATOM    565  CG  PRO A  40       6.439  16.208   1.850  1.00  0.00           C  
ATOM    566  CD  PRO A  40       6.180  15.426   3.108  1.00  0.00           C  
ATOM    567  HA  PRO A  40       5.850  13.156   0.853  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       6.727  15.521  -0.153  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       5.090  15.291   0.472  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       7.472  16.518   1.807  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       5.786  17.067   1.802  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       6.873  15.719   3.883  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       5.161  15.568   3.438  1.00  0.00           H  
ATOM    574  N   SER A  41       8.926  14.284   1.345  1.00  0.00           N  
ATOM    575  CA  SER A  41      10.327  14.057   1.012  1.00  0.00           C  
ATOM    576  C   SER A  41      11.142  13.761   2.267  1.00  0.00           C  
ATOM    577  O   SER A  41      12.218  14.323   2.470  1.00  0.00           O  
ATOM    578  CB  SER A  41      10.906  15.275   0.290  1.00  0.00           C  
ATOM    579  OG  SER A  41      12.008  14.909  -0.523  1.00  0.00           O  
ATOM    580  H   SER A  41       8.694  14.998   1.975  1.00  0.00           H  
ATOM    581  HA  SER A  41      10.377  13.202   0.355  1.00  0.00           H  
ATOM    582  HB2 SER A  41      10.144  15.716  -0.335  1.00  0.00           H  
ATOM    583  HB3 SER A  41      11.237  15.999   1.020  1.00  0.00           H  
ATOM    584  HG  SER A  41      12.527  15.690  -0.730  1.00  0.00           H  
ATOM    585  N   GLY A  42      10.621  12.873   3.109  1.00  0.00           N  
ATOM    586  CA  GLY A  42      11.312  12.517   4.334  1.00  0.00           C  
ATOM    587  C   GLY A  42      11.999  13.705   4.978  1.00  0.00           C  
ATOM    588  O   GLY A  42      13.225  13.768   5.064  1.00  0.00           O  
ATOM    589  H   GLY A  42       9.759  12.457   2.896  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      10.597  12.106   5.031  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      12.054  11.765   4.110  1.00  0.00           H  
ATOM    592  N   PRO A  43      11.199  14.675   5.444  1.00  0.00           N  
ATOM    593  CA  PRO A  43      11.716  15.885   6.090  1.00  0.00           C  
ATOM    594  C   PRO A  43      12.324  15.596   7.458  1.00  0.00           C  
ATOM    595  O   PRO A  43      13.259  16.273   7.888  1.00  0.00           O  
ATOM    596  CB  PRO A  43      10.474  16.769   6.234  1.00  0.00           C  
ATOM    597  CG  PRO A  43       9.331  15.814   6.262  1.00  0.00           C  
ATOM    598  CD  PRO A  43       9.728  14.666   5.375  1.00  0.00           C  
ATOM    599  HA  PRO A  43      12.446  16.385   5.471  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      10.538  17.337   7.151  1.00  0.00           H  
ATOM    601  HB3 PRO A  43      10.406  17.440   5.391  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       9.165  15.469   7.271  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       8.443  16.294   5.878  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       9.330  13.738   5.758  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       9.389  14.836   4.364  1.00  0.00           H  
ATOM    606  N   SER A  44      11.789  14.587   8.138  1.00  0.00           N  
ATOM    607  CA  SER A  44      12.278  14.211   9.459  1.00  0.00           C  
ATOM    608  C   SER A  44      13.428  13.214   9.350  1.00  0.00           C  
ATOM    609  O   SER A  44      14.429  13.323  10.058  1.00  0.00           O  
ATOM    610  CB  SER A  44      11.145  13.611  10.294  1.00  0.00           C  
ATOM    611  OG  SER A  44      10.744  12.353   9.779  1.00  0.00           O  
ATOM    612  H   SER A  44      11.046  14.085   7.742  1.00  0.00           H  
ATOM    613  HA  SER A  44      12.638  15.105   9.946  1.00  0.00           H  
ATOM    614  HB2 SER A  44      11.482  13.479  11.311  1.00  0.00           H  
ATOM    615  HB3 SER A  44      10.297  14.280  10.278  1.00  0.00           H  
ATOM    616  HG  SER A  44      10.006  12.473   9.178  1.00  0.00           H  
ATOM    617  N   SER A  45      13.276  12.242   8.456  1.00  0.00           N  
ATOM    618  CA  SER A  45      14.299  11.222   8.255  1.00  0.00           C  
ATOM    619  C   SER A  45      15.582  11.840   7.708  1.00  0.00           C  
ATOM    620  O   SER A  45      16.654  11.696   8.295  1.00  0.00           O  
ATOM    621  CB  SER A  45      13.791  10.142   7.298  1.00  0.00           C  
ATOM    622  OG  SER A  45      12.945   9.223   7.968  1.00  0.00           O  
ATOM    623  H   SER A  45      12.456  12.208   7.921  1.00  0.00           H  
ATOM    624  HA  SER A  45      14.511  10.771   9.213  1.00  0.00           H  
ATOM    625  HB2 SER A  45      13.236  10.606   6.497  1.00  0.00           H  
ATOM    626  HB3 SER A  45      14.634   9.604   6.887  1.00  0.00           H  
ATOM    627  HG  SER A  45      12.110   9.649   8.173  1.00  0.00           H  
ATOM    628  N   GLY A  46      15.464  12.529   6.577  1.00  0.00           N  
ATOM    629  CA  GLY A  46      16.621  13.159   5.968  1.00  0.00           C  
ATOM    630  C   GLY A  46      16.262  13.960   4.732  1.00  0.00           C  
ATOM    631  O   GLY A  46      16.839  13.718   3.673  1.00  0.00           O  
ATOM    632  H   GLY A  46      14.584  12.611   6.153  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      17.081  13.818   6.690  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      17.330  12.393   5.692  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.556   3.657   3.122  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      28.397 -15.102   4.072  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.972 -14.963   3.833  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.160 -16.037   4.529  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.132 -17.186   4.090  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.899 -15.818   3.630  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.651 -13.996   4.189  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.790 -15.023   2.770  1.00  0.00           H  
ATOM      8  N   SER A   2      25.498 -15.662   5.619  1.00  0.00           N  
ATOM      9  CA  SER A   2      24.685 -16.604   6.381  1.00  0.00           C  
ATOM     10  C   SER A   2      23.243 -16.116   6.484  1.00  0.00           C  
ATOM     11  O   SER A   2      22.303 -16.865   6.220  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.271 -16.799   7.780  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.726 -17.948   8.405  1.00  0.00           O  
ATOM     14  H   SER A   2      25.559 -14.731   5.919  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.697 -17.549   5.859  1.00  0.00           H  
ATOM     16  HB2 SER A   2      26.341 -16.919   7.707  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.046 -15.934   8.386  1.00  0.00           H  
ATOM     18  HG  SER A   2      25.405 -18.383   8.927  1.00  0.00           H  
ATOM     19  N   SER A   3      23.077 -14.856   6.871  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.750 -14.268   7.014  1.00  0.00           C  
ATOM     21  C   SER A   3      21.154 -13.935   5.650  1.00  0.00           C  
ATOM     22  O   SER A   3      21.878 -13.659   4.694  1.00  0.00           O  
ATOM     23  CB  SER A   3      21.819 -13.005   7.876  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.395 -11.928   7.157  1.00  0.00           O  
ATOM     25  H   SER A   3      23.867 -14.309   7.068  1.00  0.00           H  
ATOM     26  HA  SER A   3      21.118 -14.993   7.504  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.822 -12.726   8.181  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.421 -13.202   8.751  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.295 -11.787   7.459  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.827 -13.963   5.568  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.154 -13.663   4.318  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.881 -14.465   4.138  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.580 -14.926   3.037  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.301 -14.189   6.364  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      18.911 -12.611   4.296  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.824 -13.884   3.500  1.00  0.00           H  
ATOM     37  N   SER A   5      17.131 -14.633   5.222  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.885 -15.390   5.180  1.00  0.00           C  
ATOM     39  C   SER A   5      14.719 -14.545   5.684  1.00  0.00           C  
ATOM     40  O   SER A   5      14.506 -14.416   6.890  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.008 -16.662   6.020  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.842 -17.460   5.912  1.00  0.00           O  
ATOM     43  H   SER A   5      17.424 -14.241   6.071  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.698 -15.664   4.153  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.856 -17.236   5.678  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.151 -16.393   7.057  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.503 -17.411   5.015  1.00  0.00           H  
ATOM     48  N   SER A   6      13.966 -13.971   4.751  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.823 -13.135   5.099  1.00  0.00           C  
ATOM     50  C   SER A   6      11.862 -13.010   3.921  1.00  0.00           C  
ATOM     51  O   SER A   6      12.260 -13.141   2.764  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.294 -11.746   5.536  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.193 -10.893   5.798  1.00  0.00           O  
ATOM     54  H   SER A   6      14.186 -14.111   3.806  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.306 -13.606   5.922  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.886 -11.836   6.434  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.895 -11.310   4.751  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.453  -9.981   5.651  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.592 -12.757   4.224  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.593 -12.620   3.181  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.785 -13.886   2.982  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.473 -14.263   1.851  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.332 -12.663   5.165  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.923 -11.815   3.443  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.089 -12.374   2.253  1.00  0.00           H  
ATOM     66  N   THR A   8       8.444 -14.548   4.083  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.669 -15.782   4.024  1.00  0.00           C  
ATOM     68  C   THR A   8       6.389 -15.589   3.219  1.00  0.00           C  
ATOM     69  O   THR A   8       6.122 -16.329   2.273  1.00  0.00           O  
ATOM     70  CB  THR A   8       7.305 -16.283   5.434  1.00  0.00           C  
ATOM     71  OG1 THR A   8       8.482 -16.364   6.245  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.634 -17.647   5.367  1.00  0.00           C  
ATOM     73  H   THR A   8       8.721 -14.198   4.955  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.276 -16.534   3.543  1.00  0.00           H  
ATOM     75  HB  THR A   8       6.615 -15.582   5.883  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.028 -17.095   5.944  1.00  0.00           H  
ATOM     77 HG21 THR A   8       7.267 -18.383   5.841  1.00  0.00           H  
ATOM     78 HG22 THR A   8       6.477 -17.921   4.334  1.00  0.00           H  
ATOM     79 HG23 THR A   8       5.684 -17.607   5.877  1.00  0.00           H  
ATOM     80  N   GLY A   9       5.600 -14.589   3.601  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.357 -14.318   2.902  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.272 -12.889   2.404  1.00  0.00           C  
ATOM     83  O   GLY A   9       5.191 -12.097   2.613  1.00  0.00           O  
ATOM     84  H   GLY A   9       5.863 -14.032   4.363  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       4.276 -14.987   2.059  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       3.532 -14.501   3.575  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.168 -12.559   1.742  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.969 -11.215   1.211  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.484 -10.875   1.134  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.641 -11.756   0.964  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.604 -11.092  -0.176  1.00  0.00           C  
ATOM     92  CG  GLU A  10       5.118 -11.219  -0.165  1.00  0.00           C  
ATOM     93  CD  GLU A  10       5.766 -10.579  -1.378  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       5.122 -10.546  -2.447  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       6.917 -10.111  -1.257  1.00  0.00           O  
ATOM     96  H   GLU A  10       2.471 -13.234   1.608  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.451 -10.519   1.880  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.203 -11.867  -0.813  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.348 -10.129  -0.592  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.501 -10.739   0.723  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       5.379 -12.267  -0.147  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.170  -9.590   1.261  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.213  -9.131   1.205  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.580  -8.681  -0.205  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.269  -8.253  -0.987  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.430  -7.981   2.191  1.00  0.00           C  
ATOM    107  CG  LYS A  11       0.152  -8.244   3.570  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.640  -9.306   4.315  1.00  0.00           C  
ATOM    109  CE  LYS A  11       0.196  -9.963   5.403  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -0.653 -10.569   6.465  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.886  -8.934   1.394  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.849  -9.957   1.483  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       0.031  -7.089   1.793  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.491  -7.810   2.298  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       1.172  -8.580   3.462  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       0.131  -7.326   4.140  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.504  -8.846   4.770  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.960 -10.063   3.613  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       0.803 -10.735   4.956  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.836  -9.215   5.848  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.501 -11.597   6.502  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.658 -10.384   6.268  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -0.413 -10.160   7.391  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.876  -8.777  -0.539  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.385  -8.383  -1.856  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.343  -6.873  -2.066  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.818  -6.363  -3.081  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.833  -8.880  -1.840  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.203  -8.922  -0.397  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.943  -9.278   0.343  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.844  -8.871  -2.653  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.459  -8.191  -2.389  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.886  -9.860  -2.290  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.562  -7.955  -0.082  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.959  -9.676  -0.235  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.916  -8.782   1.302  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.869 -10.349   0.467  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.770  -6.162  -1.100  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.665  -4.709  -1.179  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.425  -4.213  -0.442  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.395  -4.180   0.788  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.916  -4.053  -0.596  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.178  -4.427  -1.311  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.485  -3.980  -2.578  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.212  -5.213  -0.930  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.655  -4.473  -2.945  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.117  -5.225  -1.963  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.410  -6.625  -0.315  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.580  -4.440  -2.221  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -3.021  -4.349   0.438  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.810  -2.979  -0.649  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.309  -5.735   0.012  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.150  -4.293  -3.888  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -7.004  -5.640  -1.939  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.596  -3.830  -1.202  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.839  -3.337  -0.619  1.00  0.00           C  
ATOM    157  C   GLU A  14       2.011  -1.844  -0.885  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.573  -1.332  -1.915  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.034  -4.108  -1.183  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.205  -4.205  -0.220  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.173  -5.313  -0.589  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       5.204  -5.702  -1.775  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       5.898  -5.791   0.308  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.512  -3.879  -2.177  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.791  -3.497   0.448  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.715  -5.110  -1.433  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.373  -3.614  -2.081  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.738  -3.266  -0.226  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.824  -4.395   0.772  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.652  -1.152   0.051  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.882   0.281  -0.081  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.247   0.558  -0.702  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.283   0.312  -0.084  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.783   0.962   1.286  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.641   2.776   1.204  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.978  -1.617   0.850  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.117   0.682  -0.728  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.912   0.588   1.804  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.667   0.727   1.861  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.240   1.072  -1.928  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.478   1.382  -2.633  1.00  0.00           C  
ATOM    182  C   ARG A  16       6.138   2.629  -2.052  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.261   2.975  -2.416  1.00  0.00           O  
ATOM    184  CB  ARG A  16       5.202   1.586  -4.124  1.00  0.00           C  
ATOM    185  CG  ARG A  16       4.733   0.328  -4.835  1.00  0.00           C  
ATOM    186  CD  ARG A  16       5.843  -0.708  -4.926  1.00  0.00           C  
ATOM    187  NE  ARG A  16       6.911  -0.287  -5.829  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       8.112  -0.855  -5.861  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       8.395  -1.861  -5.046  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       9.032  -0.416  -6.711  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.382   1.247  -2.368  1.00  0.00           H  
ATOM    192  HA  ARG A  16       6.148   0.545  -2.512  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.439   2.343  -4.237  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       6.109   1.927  -4.602  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       3.905  -0.097  -4.287  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       4.412   0.587  -5.833  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       6.257  -0.860  -3.940  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       5.423  -1.635  -5.286  1.00  0.00           H  
ATOM    199  HE  ARG A  16       6.723   0.455  -6.440  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       7.704  -2.194  -4.405  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       9.300  -2.287  -5.074  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       8.821   0.343  -7.327  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       9.935  -0.843  -6.735  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.431   3.299  -1.146  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.949   4.507  -0.516  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.967   4.163   0.568  1.00  0.00           C  
ATOM    207  O   GLU A  17       8.044   4.755   0.634  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.805   5.326   0.085  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.764   5.757  -0.934  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.143   7.040  -1.648  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       4.871   7.859  -1.051  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.710   7.223  -2.806  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.542   2.973  -0.897  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.438   5.096  -1.278  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.313   4.733   0.843  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.216   6.212   0.545  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.652   4.974  -1.669  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.823   5.910  -0.426  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.617   3.202   1.416  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.497   2.777   2.497  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.806   1.287   2.394  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.954   0.868   2.542  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.858   3.084   3.853  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.260   2.254   4.127  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.744   2.766   1.311  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.420   3.331   2.411  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.530   2.769   4.639  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.694   4.149   3.933  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.773   0.490   2.139  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.955  -0.945   2.020  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.986  -1.726   2.887  1.00  0.00           C  
ATOM    232  O   GLY A  19       6.135  -2.935   3.064  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.880   0.879   2.031  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.810  -1.231   0.989  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.964  -1.194   2.314  1.00  0.00           H  
ATOM    236  N   LYS A  20       4.991  -1.034   3.430  1.00  0.00           N  
ATOM    237  CA  LYS A  20       3.994  -1.668   4.284  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.141  -2.650   3.487  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.227  -2.708   2.260  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.099  -0.609   4.933  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.646  -0.071   6.244  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.528   0.341   7.187  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.156  -0.787   8.137  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.045  -1.621   7.599  1.00  0.00           N  
ATOM    245  H   LYS A  20       4.925  -0.071   3.252  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.516  -2.210   5.058  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.986   0.218   4.247  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.128  -1.043   5.123  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.238  -0.840   6.719  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.267   0.789   6.038  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       2.854   1.192   7.766  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.659   0.611   6.604  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       3.022  -1.412   8.290  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       1.850  -0.359   9.080  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       1.146  -1.731   6.570  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       0.130  -1.169   7.801  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       1.059  -2.562   8.041  1.00  0.00           H  
ATOM    258  N   SER A  21       2.318  -3.420   4.192  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.451  -4.401   3.550  1.00  0.00           C  
ATOM    260  C   SER A  21       0.112  -4.500   4.275  1.00  0.00           C  
ATOM    261  O   SER A  21       0.062  -4.574   5.503  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.131  -5.772   3.521  1.00  0.00           C  
ATOM    263  OG  SER A  21       2.195  -6.336   4.819  1.00  0.00           O  
ATOM    264  H   SER A  21       2.295  -3.327   5.168  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.275  -4.075   2.536  1.00  0.00           H  
ATOM    266  HB2 SER A  21       1.570  -6.435   2.880  1.00  0.00           H  
ATOM    267  HB3 SER A  21       3.135  -5.664   3.137  1.00  0.00           H  
ATOM    268  HG  SER A  21       2.178  -5.636   5.475  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.971  -4.500   3.505  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.312  -4.589   4.072  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.123  -5.682   3.383  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.249  -5.698   2.159  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.033  -3.245   3.944  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.209  -2.076   4.403  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.168  -1.597   3.624  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.476  -1.457   5.613  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.408  -0.522   4.045  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.719  -0.381   6.039  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.685   0.088   5.253  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.867  -4.438   2.532  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.213  -4.836   5.118  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.292  -3.081   2.909  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.935  -3.271   4.537  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.951  -2.071   2.678  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.285  -1.823   6.229  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.400  -0.157   3.429  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -1.938   0.093   6.985  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.092   0.927   5.584  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.670  -6.595   4.179  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.466  -7.695   3.647  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.645  -7.169   2.835  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.181  -7.867   1.973  1.00  0.00           O  
ATOM    293  CB  SER A  23      -4.971  -8.585   4.784  1.00  0.00           C  
ATOM    294  OG  SER A  23      -5.364  -9.857   4.300  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.533  -6.529   5.147  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.830  -8.280   2.999  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -4.184  -8.717   5.511  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -5.821  -8.113   5.255  1.00  0.00           H  
ATOM    299  HG  SER A  23      -5.611  -9.786   3.375  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.045  -5.934   3.116  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.162  -5.313   2.413  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.730  -4.008   1.750  1.00  0.00           C  
ATOM    303  O   PHE A  24      -5.851  -3.308   2.249  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.317  -5.048   3.381  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.143  -6.267   3.677  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.552  -7.418   4.172  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.512  -6.261   3.460  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.310  -8.541   4.443  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.275  -7.381   3.730  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.674  -8.522   4.224  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.578  -5.427   3.814  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.494  -5.999   1.649  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -7.918  -4.684   4.316  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -8.968  -4.298   2.957  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.486  -7.434   4.345  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -10.984  -5.368   3.074  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -8.837  -9.432   4.829  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.341  -7.363   3.557  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.268  -9.399   4.435  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.355  -3.690   0.621  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -7.035  -2.471  -0.112  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.418  -1.234   0.695  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.567  -0.412   1.032  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.757  -2.458  -1.461  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.390  -1.250  -2.302  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.222  -0.378  -2.552  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.138  -1.194  -2.742  1.00  0.00           N  
ATOM    328  H   ASN A  25      -8.047  -4.290   0.272  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.969  -2.458  -0.285  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.494  -3.349  -2.012  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.823  -2.446  -1.292  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.530  -1.925  -2.503  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -5.874  -0.424  -3.287  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.706  -1.110   1.001  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.203   0.028   1.765  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.173   0.483   2.794  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.999   1.679   3.026  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.514  -0.335   2.465  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.333  -1.424   3.354  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.336  -1.799   0.703  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.386   0.837   1.074  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.868   0.516   3.026  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.251  -0.609   1.724  1.00  0.00           H  
ATOM    344  HG  SER A  26      -9.997  -2.181   2.869  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.493  -0.481   3.408  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.481  -0.179   4.413  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.302   0.564   3.793  1.00  0.00           C  
ATOM    348  O   GLN A  27      -5.037   1.719   4.128  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -5.993  -1.467   5.078  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.104  -2.270   5.737  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.575  -3.357   6.651  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.865  -4.539   6.462  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.793  -2.963   7.650  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.677  -1.415   3.180  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.935   0.452   5.162  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.524  -2.089   4.331  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.265  -1.214   5.834  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.718  -1.599   6.320  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.705  -2.729   4.966  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.606  -2.005   7.740  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.438  -3.645   8.257  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.598  -0.105   2.887  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.447   0.492   2.219  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.763   1.909   1.752  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.886   2.773   1.720  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -3.021  -0.368   1.027  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.955   0.235   0.112  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.687   0.538   0.896  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.655  -0.703  -1.048  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.857  -1.022   2.661  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.635   0.533   2.931  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.637  -1.300   1.412  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.900  -0.561   0.430  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.324   1.166  -0.296  1.00  0.00           H  
ATOM    375 HD11 LEU A  28       0.008   1.071   0.265  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.238  -0.388   1.225  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.932   1.144   1.756  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -2.565  -0.900  -1.595  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.256  -1.631  -0.666  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.931  -0.244  -1.705  1.00  0.00           H  
ATOM    381  N   ILE A  29      -5.020   2.141   1.391  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.452   3.454   0.929  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.454   4.465   2.070  1.00  0.00           C  
ATOM    384  O   ILE A  29      -5.070   5.621   1.890  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.860   3.397   0.307  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.960   2.228  -0.675  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.185   4.710  -0.389  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.564   2.591  -2.089  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.673   1.412   1.438  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.758   3.785   0.170  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.575   3.252   1.102  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.313   1.431  -0.344  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.980   1.872  -0.697  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -6.432   4.918  -1.135  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -8.151   4.635  -0.866  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -7.203   5.508   0.337  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.186   3.401  -2.440  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -5.529   2.901  -2.105  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -6.694   1.733  -2.732  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.886   4.022   3.246  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.935   4.887   4.419  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.533   5.208   4.923  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.314   6.231   5.573  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.744   4.242   5.559  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.630   5.070   6.830  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.200   4.074   5.151  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.179   3.090   3.327  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.424   5.808   4.135  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.332   3.263   5.757  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -7.463   4.847   7.481  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -5.704   4.833   7.333  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -6.644   6.121   6.577  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.832   4.171   6.021  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.460   4.835   4.430  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.341   3.098   4.711  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.584   4.328   4.620  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.201   4.517   5.042  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.456   5.426   4.069  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.773   6.364   4.480  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.488   3.169   5.147  1.00  0.00           C  
ATOM    421  CG  HIS A  31       0.003   3.270   5.045  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.802   3.681   6.091  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.839   3.010   4.013  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       2.066   3.670   5.706  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.116   3.266   4.450  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.821   3.532   4.100  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.213   4.986   6.015  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.725   2.717   6.099  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.833   2.524   4.352  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.490   3.942   6.982  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.556   2.665   3.029  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.915   3.944   6.315  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.592   5.140   2.778  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.930   5.930   1.747  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.219   7.417   1.931  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.454   8.268   1.478  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.384   5.479   0.358  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.744   4.177  -0.098  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.651   4.070  -1.608  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.705   5.075  -2.317  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.510   2.848  -2.107  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.149   4.379   2.513  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.134   5.769   1.838  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.455   5.345   0.368  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.133   6.248  -0.358  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.252   4.117   0.313  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.335   3.352   0.271  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.477   2.094  -1.481  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.449   2.750  -3.079  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.327   7.720   2.599  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.718   9.104   2.842  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.697   9.809   3.730  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.788  11.015   3.960  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.101   9.159   3.493  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.035   8.051   3.034  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.479   8.351   3.404  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.725   8.178   4.833  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -6.574   9.149   5.727  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -6.181  10.355   5.342  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -6.818   8.914   7.010  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.896   6.997   2.936  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.758   9.609   1.889  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -3.985   9.081   4.564  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.559  10.107   3.257  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.962   7.954   1.960  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -4.737   7.125   3.502  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -6.702   9.372   3.131  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -7.123   7.683   2.853  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -7.017   7.295   5.139  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -5.998  10.535   4.376  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -6.070  11.084   6.017  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.115   8.006   7.304  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -6.704   9.644   7.683  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.726   9.049   4.226  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.311   9.601   5.088  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.490  10.115   4.269  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.183  11.049   4.676  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.819   8.556   6.098  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.800   7.596   5.422  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.349   7.791   6.701  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.392   6.573   6.367  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.707   8.094   4.006  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.118  10.426   5.638  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.327   9.076   6.896  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.288   7.063   4.636  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.613   8.165   4.996  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -0.574   8.190   7.680  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -1.215   7.895   6.064  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.090   6.747   6.789  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       3.262   6.122   5.910  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       2.681   7.058   7.287  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       1.659   5.808   6.576  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.712   9.501   3.111  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.807   9.897   2.233  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.422  11.118   1.402  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.074  12.160   1.469  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.195   8.740   1.312  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.753   7.557   2.040  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       5.006   7.550   2.616  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.222   6.336   2.285  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.222   6.376   3.182  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.154   5.622   2.996  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.126   8.764   2.842  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.654  10.152   2.852  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.320   8.413   0.769  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.942   9.082   0.610  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.643   8.294   2.608  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.245   5.988   1.978  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       6.118   6.083   3.709  1.00  0.00           H  
ATOM    510  N   THR A  36       1.357  10.981   0.617  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.886  12.071  -0.228  1.00  0.00           C  
ATOM    512  C   THR A  36       0.804  13.377   0.553  1.00  0.00           C  
ATOM    513  O   THR A  36       1.075  14.450   0.017  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.498  11.758  -0.829  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.982  12.890  -1.560  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.491  11.390   0.262  1.00  0.00           C  
ATOM    517  H   THR A  36       0.878  10.126   0.607  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.589  12.191  -1.040  1.00  0.00           H  
ATOM    519  HB  THR A  36      -0.399  10.919  -1.503  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -1.553  13.415  -0.995  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -1.189  10.463   0.726  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -2.474  11.272  -0.170  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -1.516  12.173   1.005  1.00  0.00           H  
ATOM    524  N   GLY A  37       0.428  13.278   1.825  1.00  0.00           N  
ATOM    525  CA  GLY A  37       0.318  14.460   2.660  1.00  0.00           C  
ATOM    526  C   GLY A  37       1.633  14.831   3.316  1.00  0.00           C  
ATOM    527  O   GLY A  37       1.686  15.069   4.522  1.00  0.00           O  
ATOM    528  H   GLY A  37       0.224  12.396   2.199  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -0.015  15.288   2.051  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -0.416  14.275   3.431  1.00  0.00           H  
ATOM    531  N   GLU A  38       2.697  14.879   2.520  1.00  0.00           N  
ATOM    532  CA  GLU A  38       4.018  15.222   3.033  1.00  0.00           C  
ATOM    533  C   GLU A  38       4.300  16.711   2.858  1.00  0.00           C  
ATOM    534  O   GLU A  38       3.467  17.455   2.344  1.00  0.00           O  
ATOM    535  CB  GLU A  38       5.095  14.401   2.319  1.00  0.00           C  
ATOM    536  CG  GLU A  38       5.381  13.065   2.984  1.00  0.00           C  
ATOM    537  CD  GLU A  38       6.088  12.093   2.059  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       6.888  12.550   1.216  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       5.840  10.874   2.178  1.00  0.00           O  
ATOM    540  H   GLU A  38       2.590  14.680   1.567  1.00  0.00           H  
ATOM    541  HA  GLU A  38       4.037  14.985   4.085  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       4.775  14.214   1.305  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       6.011  14.972   2.298  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       6.006  13.234   3.848  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       4.446  12.625   3.298  1.00  0.00           H  
ATOM    546  N   ASN A  39       5.482  17.138   3.292  1.00  0.00           N  
ATOM    547  CA  ASN A  39       5.874  18.539   3.186  1.00  0.00           C  
ATOM    548  C   ASN A  39       6.724  18.773   1.940  1.00  0.00           C  
ATOM    549  O   ASN A  39       7.333  17.853   1.393  1.00  0.00           O  
ATOM    550  CB  ASN A  39       6.648  18.969   4.433  1.00  0.00           C  
ATOM    551  CG  ASN A  39       5.732  19.395   5.564  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       5.388  20.571   5.690  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       5.332  18.438   6.393  1.00  0.00           N  
ATOM    554  H   ASN A  39       6.104  16.497   3.694  1.00  0.00           H  
ATOM    555  HA  ASN A  39       4.974  19.130   3.109  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       7.253  18.143   4.778  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       7.291  19.800   4.183  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       5.645  17.524   6.231  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       4.738  18.685   7.133  1.00  0.00           H  
ATOM    560  N   PRO A  40       6.768  20.032   1.482  1.00  0.00           N  
ATOM    561  CA  PRO A  40       7.541  20.417   0.297  1.00  0.00           C  
ATOM    562  C   PRO A  40       9.045  20.348   0.539  1.00  0.00           C  
ATOM    563  O   PRO A  40       9.493  20.117   1.662  1.00  0.00           O  
ATOM    564  CB  PRO A  40       7.105  21.862   0.043  1.00  0.00           C  
ATOM    565  CG  PRO A  40       6.660  22.363   1.374  1.00  0.00           C  
ATOM    566  CD  PRO A  40       6.067  21.178   2.085  1.00  0.00           C  
ATOM    567  HA  PRO A  40       7.287  19.807  -0.557  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       7.943  22.432  -0.334  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       6.299  21.878  -0.674  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       7.507  22.745   1.924  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       5.915  23.134   1.245  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       6.265  21.237   3.145  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       5.005  21.120   1.900  1.00  0.00           H  
ATOM    574  N   SER A  41       9.820  20.552  -0.522  1.00  0.00           N  
ATOM    575  CA  SER A  41      11.274  20.509  -0.425  1.00  0.00           C  
ATOM    576  C   SER A  41      11.816  21.799   0.184  1.00  0.00           C  
ATOM    577  O   SER A  41      12.727  22.421  -0.361  1.00  0.00           O  
ATOM    578  CB  SER A  41      11.892  20.286  -1.807  1.00  0.00           C  
ATOM    579  OG  SER A  41      11.789  18.927  -2.197  1.00  0.00           O  
ATOM    580  H   SER A  41       9.403  20.732  -1.391  1.00  0.00           H  
ATOM    581  HA  SER A  41      11.540  19.683   0.217  1.00  0.00           H  
ATOM    582  HB2 SER A  41      11.377  20.896  -2.532  1.00  0.00           H  
ATOM    583  HB3 SER A  41      12.936  20.562  -1.780  1.00  0.00           H  
ATOM    584  HG  SER A  41      11.594  18.878  -3.136  1.00  0.00           H  
ATOM    585  N   GLY A  42      11.247  22.195   1.319  1.00  0.00           N  
ATOM    586  CA  GLY A  42      11.684  23.409   1.984  1.00  0.00           C  
ATOM    587  C   GLY A  42      11.955  23.195   3.460  1.00  0.00           C  
ATOM    588  O   GLY A  42      13.100  23.062   3.891  1.00  0.00           O  
ATOM    589  H   GLY A  42      10.524  21.659   1.707  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      12.589  23.760   1.510  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      10.917  24.161   1.875  1.00  0.00           H  
ATOM    592  N   PRO A  43      10.881  23.162   4.263  1.00  0.00           N  
ATOM    593  CA  PRO A  43      10.982  22.965   5.712  1.00  0.00           C  
ATOM    594  C   PRO A  43      11.420  21.550   6.076  1.00  0.00           C  
ATOM    595  O   PRO A  43      12.331  21.360   6.881  1.00  0.00           O  
ATOM    596  CB  PRO A  43       9.557  23.227   6.207  1.00  0.00           C  
ATOM    597  CG  PRO A  43       8.688  22.927   5.034  1.00  0.00           C  
ATOM    598  CD  PRO A  43       9.485  23.314   3.819  1.00  0.00           C  
ATOM    599  HA  PRO A  43      11.658  23.677   6.163  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       9.337  22.575   7.040  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       9.463  24.258   6.514  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       8.455  21.874   5.010  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       7.783  23.513   5.089  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       9.268  22.647   2.997  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       9.279  24.337   3.541  1.00  0.00           H  
ATOM    606  N   SER A  44      10.765  20.561   5.477  1.00  0.00           N  
ATOM    607  CA  SER A  44      11.085  19.163   5.740  1.00  0.00           C  
ATOM    608  C   SER A  44      12.460  18.806   5.184  1.00  0.00           C  
ATOM    609  O   SER A  44      12.817  19.209   4.077  1.00  0.00           O  
ATOM    610  CB  SER A  44      10.021  18.250   5.128  1.00  0.00           C  
ATOM    611  OG  SER A  44      10.467  16.905   5.083  1.00  0.00           O  
ATOM    612  H   SER A  44      10.048  20.776   4.844  1.00  0.00           H  
ATOM    613  HA  SER A  44      11.095  19.021   6.811  1.00  0.00           H  
ATOM    614  HB2 SER A  44       9.122  18.298   5.723  1.00  0.00           H  
ATOM    615  HB3 SER A  44       9.805  18.579   4.121  1.00  0.00           H  
ATOM    616  HG  SER A  44      10.946  16.700   5.889  1.00  0.00           H  
ATOM    617  N   SER A  45      13.226  18.046   5.960  1.00  0.00           N  
ATOM    618  CA  SER A  45      14.564  17.637   5.547  1.00  0.00           C  
ATOM    619  C   SER A  45      14.497  16.469   4.568  1.00  0.00           C  
ATOM    620  O   SER A  45      14.977  16.563   3.439  1.00  0.00           O  
ATOM    621  CB  SER A  45      15.400  17.247   6.768  1.00  0.00           C  
ATOM    622  OG  SER A  45      15.749  18.387   7.533  1.00  0.00           O  
ATOM    623  H   SER A  45      12.885  17.757   6.832  1.00  0.00           H  
ATOM    624  HA  SER A  45      15.031  18.478   5.056  1.00  0.00           H  
ATOM    625  HB2 SER A  45      14.831  16.571   7.389  1.00  0.00           H  
ATOM    626  HB3 SER A  45      16.305  16.758   6.439  1.00  0.00           H  
ATOM    627  HG  SER A  45      16.124  18.108   8.371  1.00  0.00           H  
ATOM    628  N   GLY A  46      13.897  15.368   5.010  1.00  0.00           N  
ATOM    629  CA  GLY A  46      13.777  14.197   4.161  1.00  0.00           C  
ATOM    630  C   GLY A  46      15.086  13.444   4.025  1.00  0.00           C  
ATOM    631  O   GLY A  46      16.129  14.078   3.873  1.00  0.00           O  
ATOM    632  H   GLY A  46      13.532  15.351   5.919  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      13.035  13.535   4.581  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      13.452  14.510   3.179  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.611   3.620   3.165  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.037  -7.080  28.123  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.512  -5.992  27.336  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.063  -6.039  25.888  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.792  -6.845  25.523  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.091  -6.999  29.098  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.197  -5.054  27.769  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.590  -6.048  27.368  1.00  0.00           H  
ATOM      8  N   SER A   2       0.640  -5.172  25.063  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.291  -5.114  23.648  1.00  0.00           C  
ATOM     10  C   SER A   2       1.534  -4.901  22.790  1.00  0.00           C  
ATOM     11  O   SER A   2       2.208  -3.877  22.898  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.716  -3.990  23.396  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.971  -4.288  23.983  1.00  0.00           O  
ATOM     14  H   SER A   2       1.316  -4.555  25.414  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.161  -6.057  23.380  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.342  -3.072  23.822  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.851  -3.864  22.331  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.840  -4.584  24.887  1.00  0.00           H  
ATOM     19  N   SER A   3       1.830  -5.876  21.937  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.994  -5.799  21.062  1.00  0.00           C  
ATOM     21  C   SER A   3       2.574  -5.835  19.595  1.00  0.00           C  
ATOM     22  O   SER A   3       2.926  -4.951  18.815  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.958  -6.949  21.357  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.325  -8.204  21.176  1.00  0.00           O  
ATOM     25  H   SER A   3       1.254  -6.668  21.898  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.494  -4.862  21.258  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.804  -6.887  20.689  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.300  -6.876  22.379  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.742  -8.671  20.447  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.819  -6.866  19.228  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.363  -7.000  17.857  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.176  -8.447  17.447  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.645  -9.358  18.128  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.569  -7.541  19.893  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.423  -6.481  17.749  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.091  -6.544  17.201  1.00  0.00           H  
ATOM     37  N   SER A   5       0.486  -8.660  16.331  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.232 -10.007  15.834  1.00  0.00           C  
ATOM     39  C   SER A   5       0.648 -10.134  14.372  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.176 -10.004  13.467  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.249 -10.359  15.987  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.478 -11.730  15.712  1.00  0.00           O  
ATOM     43  H   SER A   5       0.137  -7.892  15.831  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.819 -10.694  16.425  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.564 -10.149  16.998  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.831  -9.764  15.297  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.333 -11.989  16.064  1.00  0.00           H  
ATOM     48  N   SER A   6       1.933 -10.390  14.149  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.462 -10.532  12.798  1.00  0.00           C  
ATOM     50  C   SER A   6       1.732 -11.638  12.042  1.00  0.00           C  
ATOM     51  O   SER A   6       1.283 -12.618  12.634  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.961 -10.833  12.842  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.657  -9.846  13.584  1.00  0.00           O  
ATOM     54  H   SER A   6       2.541 -10.484  14.913  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.306  -9.596  12.281  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.119 -11.794  13.307  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.352 -10.851  11.835  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.194  -9.008  13.516  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.617 -11.472  10.728  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.941 -12.463   9.911  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.886 -13.181   8.969  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.030 -12.763   8.786  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.994 -10.670  10.309  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.474 -13.190  10.559  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.176 -11.971   9.328  1.00  0.00           H  
ATOM     66  N   THR A   8       1.410 -14.268   8.369  1.00  0.00           N  
ATOM     67  CA  THR A   8       2.222 -15.048   7.443  1.00  0.00           C  
ATOM     68  C   THR A   8       1.914 -14.678   5.997  1.00  0.00           C  
ATOM     69  O   THR A   8       0.769 -14.392   5.649  1.00  0.00           O  
ATOM     70  CB  THR A   8       1.995 -16.559   7.634  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.631 -16.890   7.350  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.341 -16.983   9.053  1.00  0.00           C  
ATOM     73  H   THR A   8       0.491 -14.551   8.555  1.00  0.00           H  
ATOM     74  HA  THR A   8       3.260 -14.832   7.647  1.00  0.00           H  
ATOM     75  HB  THR A   8       2.637 -17.093   6.948  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.058 -16.192   7.676  1.00  0.00           H  
ATOM     77 HG21 THR A   8       2.823 -17.949   9.033  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.437 -17.046   9.641  1.00  0.00           H  
ATOM     79 HG23 THR A   8       3.007 -16.257   9.494  1.00  0.00           H  
ATOM     80  N   GLY A   9       2.944 -14.686   5.156  1.00  0.00           N  
ATOM     81  CA  GLY A   9       2.763 -14.351   3.756  1.00  0.00           C  
ATOM     82  C   GLY A   9       2.406 -12.892   3.552  1.00  0.00           C  
ATOM     83  O   GLY A   9       1.458 -12.388   4.154  1.00  0.00           O  
ATOM     84  H   GLY A   9       3.835 -14.923   5.490  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       3.678 -14.565   3.224  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       1.971 -14.963   3.351  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.168 -12.211   2.702  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.928 -10.800   2.422  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.463 -10.557   2.070  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.694 -11.499   1.878  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.825 -10.324   1.278  1.00  0.00           C  
ATOM     92  CG  GLU A  10       5.256 -10.041   1.703  1.00  0.00           C  
ATOM     93  CD  GLU A  10       6.176  -9.790   0.524  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       6.076  -8.704  -0.085  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       6.995 -10.678   0.211  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.909 -12.668   2.252  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.169 -10.240   3.313  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       3.842 -11.084   0.510  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.409  -9.417   0.864  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       5.263  -9.168   2.338  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       5.628 -10.890   2.257  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.084  -9.287   1.986  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.288  -8.917   1.656  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.416  -8.564   0.178  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.541  -8.135  -0.468  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.740  -7.734   2.515  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.240  -7.797   3.948  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.799  -9.004   4.681  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.820  -8.783   6.186  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.928  -7.878   6.598  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.743  -8.579   2.149  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.920  -9.766   1.867  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.376  -6.820   2.069  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.820  -7.710   2.534  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.838  -7.860   3.941  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.546  -6.899   4.466  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.808  -9.186   4.342  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.183  -9.865   4.462  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.944  -9.736   6.676  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.121  -8.344   6.485  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.597  -6.892   6.619  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.269  -8.139   7.545  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.719  -7.952   5.926  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.625  -8.745  -0.372  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -1.907  -8.449  -1.780  1.00  0.00           C  
ATOM    126  C   PRO A  12      -1.890  -6.953  -2.073  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.115  -6.529  -3.207  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.313  -9.019  -1.988  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -3.932  -9.002  -0.633  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.812  -9.252   0.338  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.212  -8.951  -2.438  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -3.858  -8.393  -2.681  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.244 -10.023  -2.378  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.382  -8.038  -0.447  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.673  -9.784  -0.559  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -2.976  -8.704   1.253  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.716 -10.309   0.540  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.621  -6.156  -1.043  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.574  -4.706  -1.191  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.353  -4.127  -0.481  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.399  -3.838   0.714  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.849  -4.073  -0.635  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.081  -4.427  -1.410  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.371  -3.890  -2.647  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.099  -5.270  -1.119  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.515  -4.387  -3.082  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -5.977  -5.227  -2.174  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.450  -6.553  -0.164  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.501  -4.482  -2.244  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -2.993  -4.404   0.383  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.746  -2.998  -0.647  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.202  -5.866  -0.224  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -5.992  -4.147  -4.021  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -6.851  -5.668  -2.207  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.736  -3.962  -1.226  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.968  -3.419  -0.666  1.00  0.00           C  
ATOM    157  C   GLU A  14       2.074  -1.921  -0.934  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.665  -1.437  -1.990  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.182  -4.141  -1.254  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.364  -4.218  -0.302  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.428  -5.191  -0.771  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       5.113  -6.054  -1.616  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       6.577  -5.089  -0.292  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.710  -4.211  -2.173  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.947  -3.581   0.401  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.894  -5.147  -1.520  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.499  -3.619  -2.145  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.807  -3.237  -0.219  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       4.009  -4.535   0.668  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.625  -1.191   0.030  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.784   0.253  -0.099  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.100   0.594  -0.792  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.171   0.507  -0.191  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.732   0.918   1.277  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.350   2.698   1.229  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.932  -1.634   0.849  1.00  0.00           H  
ATOM    177  HA  CYS A  15       1.968   0.624  -0.700  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.971   0.435   1.873  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.690   0.800   1.762  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.011   0.984  -2.060  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.194   1.338  -2.835  1.00  0.00           C  
ATOM    182  C   ARG A  16       5.892   2.556  -2.237  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.045   2.841  -2.557  1.00  0.00           O  
ATOM    184  CB  ARG A  16       4.812   1.619  -4.289  1.00  0.00           C  
ATOM    185  CG  ARG A  16       5.985   2.047  -5.156  1.00  0.00           C  
ATOM    186  CD  ARG A  16       6.984   0.915  -5.338  1.00  0.00           C  
ATOM    187  NE  ARG A  16       6.449  -0.159  -6.169  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       7.209  -1.006  -6.856  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       8.530  -0.903  -6.810  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       6.647  -1.958  -7.590  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.129   1.033  -2.484  1.00  0.00           H  
ATOM    192  HA  ARG A  16       5.873   0.499  -2.807  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.384   0.724  -4.717  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       4.073   2.406  -4.308  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       5.615   2.344  -6.126  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       6.482   2.882  -4.686  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       7.874   1.310  -5.806  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       7.236   0.516  -4.367  1.00  0.00           H  
ATOM    199  HE  ARG A  16       5.475  -0.254  -6.218  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       8.956  -0.187  -6.257  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       9.100  -1.542  -7.327  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       5.652  -2.039  -7.627  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       7.220  -2.594  -8.106  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.184   3.269  -1.367  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.735   4.457  -0.725  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.827   4.079   0.272  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.934   4.617   0.231  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.629   5.240  -0.015  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.515   5.696  -0.942  1.00  0.00           C  
ATOM    210  CD  GLU A  17       3.883   6.936  -1.732  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       4.709   7.732  -1.237  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.345   7.112  -2.845  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.269   2.991  -1.152  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.167   5.079  -1.495  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.199   4.615   0.753  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.064   6.114   0.447  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.293   4.899  -1.636  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.637   5.911  -0.350  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.507   3.150   1.167  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.458   2.700   2.176  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.759   1.213   2.014  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.902   0.781   2.157  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.912   2.971   3.579  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.258   2.270   3.882  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.608   2.758   1.149  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.373   3.256   2.041  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.587   2.547   4.308  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.850   4.039   3.732  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.724   0.434   1.714  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.898  -0.996   1.538  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.917  -1.805   2.363  1.00  0.00           C  
ATOM    232  O   GLY A  19       5.867  -3.031   2.257  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.835   0.834   1.612  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.760  -1.238   0.495  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.902  -1.263   1.830  1.00  0.00           H  
ATOM    236  N   LYS A  20       5.135  -1.120   3.190  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.150  -1.782   4.038  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.277  -2.728   3.220  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.473  -2.884   2.015  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.275  -0.744   4.744  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.881  -0.210   6.030  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.807   0.210   7.020  1.00  0.00           C  
ATOM    243  CE  LYS A  20       3.325   1.261   7.990  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       4.350   0.705   8.916  1.00  0.00           N  
ATOM    245  H   LYS A  20       5.221  -0.144   3.230  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.684  -2.355   4.781  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       3.113   0.088   4.074  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.322  -1.195   4.979  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.486  -0.983   6.480  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.499   0.645   5.798  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       1.969   0.621   6.476  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       2.486  -0.657   7.579  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       3.764   2.069   7.425  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.494   1.637   8.569  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       3.973   0.665   9.884  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       5.199   1.305   8.910  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       4.615  -0.256   8.619  1.00  0.00           H  
ATOM    258  N   SER A  21       2.311  -3.356   3.884  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.409  -4.289   3.219  1.00  0.00           C  
ATOM    260  C   SER A  21       0.100  -4.422   3.991  1.00  0.00           C  
ATOM    261  O   SER A  21       0.087  -4.406   5.222  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.072  -5.660   3.077  1.00  0.00           C  
ATOM    263  OG  SER A  21       3.404  -5.536   2.610  1.00  0.00           O  
ATOM    264  H   SER A  21       2.205  -3.190   4.844  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.195  -3.899   2.235  1.00  0.00           H  
ATOM    266  HB2 SER A  21       2.085  -6.152   4.038  1.00  0.00           H  
ATOM    267  HB3 SER A  21       1.511  -6.258   2.374  1.00  0.00           H  
ATOM    268  HG  SER A  21       4.014  -5.763   3.316  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.001  -4.553   3.258  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.317  -4.688   3.872  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.130  -5.780   3.182  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.084  -5.924   1.961  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.071  -3.358   3.810  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.284  -2.197   4.347  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.250  -1.644   3.610  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.580  -1.659   5.589  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.524  -0.576   4.103  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.857  -0.591   6.087  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.829  -0.048   5.342  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.927  -4.558   2.280  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.173  -4.962   4.906  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.321  -3.142   2.782  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.980  -3.441   4.387  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.011  -2.055   2.640  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.385  -2.083   6.173  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.279  -0.153   3.518  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.099  -0.180   7.057  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.263   0.786   5.729  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.873  -6.546   3.974  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.693  -7.627   3.442  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.821  -7.077   2.574  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.266  -7.728   1.628  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.275  -8.464   4.582  1.00  0.00           C  
ATOM    294  OG  SER A  23      -4.406  -9.529   4.928  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.868  -6.381   4.941  1.00  0.00           H  
ATOM    296  HA  SER A  23      -4.060  -8.255   2.833  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -5.418  -7.837   5.449  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -6.225  -8.876   4.275  1.00  0.00           H  
ATOM    299  HG  SER A  23      -4.734  -9.968   5.716  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.279  -5.874   2.903  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.356  -5.235   2.155  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.893  -3.906   1.565  1.00  0.00           C  
ATOM    303  O   PHE A  24      -6.134  -3.167   2.190  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.569  -5.010   3.059  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.394  -6.246   3.274  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.846  -7.362   3.886  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.717  -6.293   2.866  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.602  -8.502   4.085  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.478  -7.430   3.063  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.920  -8.535   3.674  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.884  -5.404   3.667  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.635  -5.895   1.349  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -8.231  -4.664   4.024  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -9.205  -4.258   2.615  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.815  -7.337   4.209  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -11.155  -5.428   2.388  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -9.163  -9.365   4.564  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.509  -7.452   2.740  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.513  -9.424   3.828  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.357  -3.609   0.355  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.991  -2.370  -0.322  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.358  -1.157   0.529  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.498  -0.348   0.878  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.687  -2.282  -1.681  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.311  -1.026  -2.443  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.175  -0.237  -2.826  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.016  -0.835  -2.666  1.00  0.00           N  
ATOM    328  H   ASN A  25      -7.960  -4.238  -0.094  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.923  -2.379  -0.474  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.407  -3.138  -2.278  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.756  -2.285  -1.533  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.384  -1.505  -2.332  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -5.745  -0.030  -3.156  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.639  -1.039   0.859  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.121   0.077   1.666  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.074   0.494   2.695  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.830   1.683   2.899  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.424  -0.302   2.373  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.293  -1.537   3.056  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.277  -1.716   0.551  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.309   0.908   1.004  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.679   0.465   3.087  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.214  -0.391   1.641  1.00  0.00           H  
ATOM    344  HG  SER A  26      -9.747  -2.133   2.538  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.460  -0.493   3.340  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.441  -0.229   4.348  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.254   0.513   3.741  1.00  0.00           C  
ATOM    348  O   GLN A  27      -4.968   1.654   4.108  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -5.968  -1.538   4.982  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.094  -2.363   5.586  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.587  -3.464   6.496  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.889  -4.640   6.294  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.812  -3.087   7.507  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.699  -1.420   3.133  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.884   0.391   5.113  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.480  -2.135   4.226  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.259  -1.311   5.763  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.734  -1.709   6.159  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.664  -2.811   4.785  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.615  -2.131   7.607  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.472  -3.777   8.111  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.567  -0.141   2.811  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.410   0.456   2.153  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.709   1.888   1.721  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.822   2.743   1.713  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -3.001  -0.380   0.939  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.933   0.232   0.032  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.682   0.566   0.829  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.602  -0.713  -1.114  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.843  -1.047   2.561  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.596   0.470   2.862  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.626  -1.325   1.300  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.886  -0.550   0.342  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.314   1.152  -0.392  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.942   1.219   1.649  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.032   1.059   0.188  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.249  -0.345   1.217  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -1.262  -1.657  -0.714  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -0.824  -0.279  -1.724  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.484  -0.873  -1.716  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.963   2.144   1.364  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.379   3.473   0.934  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.369   4.456   2.100  1.00  0.00           C  
ATOM    384  O   ILE A  29      -4.900   5.587   1.968  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.788   3.448   0.311  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.899   2.310  -0.705  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.100   4.785  -0.345  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.478   2.705  -2.103  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.625   1.421   1.391  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.681   3.814   0.184  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.504   3.287   1.102  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.273   1.491  -0.390  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.926   1.976  -0.749  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -6.338   5.013  -1.076  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -8.061   4.730  -0.833  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -7.121   5.559   0.407  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -7.095   3.523  -2.447  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -5.444   3.015  -2.094  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -6.596   1.862  -2.767  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.886   4.016   3.243  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.934   4.856   4.434  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.533   5.133   4.967  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.297   6.145   5.627  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.776   4.204   5.547  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.752   5.060   6.804  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.203   3.979   5.072  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.244   3.105   3.286  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.398   5.794   4.163  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.341   3.244   5.783  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -5.881   4.811   7.392  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -6.718   6.104   6.530  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -7.643   4.869   7.385  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.883   4.543   5.692  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.296   4.304   4.046  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.444   2.927   5.139  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.605   4.227   4.676  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.225   4.374   5.126  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.455   5.323   4.213  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.784   6.242   4.683  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.532   3.012   5.166  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -0.038   3.099   5.113  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.732   3.500   6.185  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.829   2.831   4.108  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       2.007   3.477   5.841  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.094   3.075   4.586  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.854   3.441   4.146  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.244   4.788   6.122  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.802   2.505   6.081  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.861   2.422   4.323  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.393   3.764   7.065  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.575   2.490   3.115  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.838   3.742   6.478  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.556   5.094   2.908  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.867   5.929   1.931  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.156   7.406   2.177  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.366   8.273   1.803  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.290   5.544   0.512  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.644   4.262   0.012  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.589   4.188  -1.502  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.787   5.189  -2.191  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.318   2.999  -2.027  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.106   4.347   2.595  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.193   5.759   2.039  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.361   5.414   0.491  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.019   6.344  -0.161  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.364   4.208   0.396  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.214   3.421   0.378  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.173   2.246  -1.417  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.277   2.923  -3.002  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.292   7.685   2.807  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.686   9.058   3.101  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.673   9.727   4.026  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.747  10.931   4.276  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.074   9.087   3.742  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -5.061   8.124   3.102  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.494   8.607   3.260  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.745   9.833   2.507  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -7.950  10.206   2.091  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -9.008   9.452   2.353  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -8.097  11.336   1.410  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.881   6.951   3.079  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.718   9.601   2.168  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -3.981   8.830   4.787  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.475  10.086   3.659  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.836   8.040   2.049  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -4.962   7.157   3.571  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -7.161   7.835   2.906  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.683   8.793   4.307  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -5.976  10.405   2.303  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.900   8.600   2.866  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -9.915   9.735   2.039  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.302  11.907   1.211  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -9.004  11.615   1.097  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.728   8.940   4.529  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.299   9.457   5.425  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.478  10.023   4.641  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.139  10.962   5.085  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.811   8.365   6.383  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.792   7.440   5.660  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.355   7.569   6.951  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.404   6.388   6.558  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.722   7.989   4.292  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.141  10.248   6.015  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.319   8.848   7.204  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.277   6.933   4.860  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.596   8.033   5.247  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -0.605   7.947   7.931  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -1.210   7.669   6.299  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.078   6.529   7.026  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       2.703   6.842   7.493  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       1.678   5.613   6.752  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       3.269   5.960   6.075  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.735   9.446   3.471  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.834   9.895   2.623  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.482  11.207   1.928  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.219  12.189   2.022  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.171   8.827   1.582  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.710   7.562   2.175  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.966   7.469   2.736  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.155   6.333   2.294  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.161   6.237   3.173  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.076   5.528   2.917  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.173   8.702   3.172  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.695  10.056   3.253  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.278   8.579   1.028  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.914   9.219   0.902  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.619   8.197   2.802  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.169   6.039   1.961  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       6.054   5.872   3.657  1.00  0.00           H  
ATOM    510  N   THR A  36       1.352  11.216   1.228  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.904  12.406   0.516  1.00  0.00           C  
ATOM    512  C   THR A  36       0.226  13.391   1.461  1.00  0.00           C  
ATOM    513  O   THR A  36      -0.821  13.951   1.143  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.074  12.046  -0.619  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.442  13.227  -1.341  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.321  11.374  -0.066  1.00  0.00           C  
ATOM    517  H   THR A  36       0.808  10.402   1.191  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.771  12.879   0.079  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.418  11.360  -1.293  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -0.088  13.180  -2.233  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -1.756  11.998   0.700  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -1.057  10.417   0.358  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -2.036  11.230  -0.862  1.00  0.00           H  
ATOM    524  N   GLY A  37       0.833  13.598   2.627  1.00  0.00           N  
ATOM    525  CA  GLY A  37       0.273  14.517   3.601  1.00  0.00           C  
ATOM    526  C   GLY A  37       1.342  15.233   4.403  1.00  0.00           C  
ATOM    527  O   GLY A  37       1.237  16.432   4.655  1.00  0.00           O  
ATOM    528  H   GLY A  37       1.666  13.123   2.826  1.00  0.00           H  
ATOM    529  HA2 GLY A  37      -0.327  15.250   3.084  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -0.359  13.963   4.280  1.00  0.00           H  
ATOM    531  N   GLU A  38       2.371  14.494   4.806  1.00  0.00           N  
ATOM    532  CA  GLU A  38       3.462  15.067   5.587  1.00  0.00           C  
ATOM    533  C   GLU A  38       4.267  16.058   4.751  1.00  0.00           C  
ATOM    534  O   GLU A  38       4.768  15.719   3.680  1.00  0.00           O  
ATOM    535  CB  GLU A  38       4.379  13.960   6.111  1.00  0.00           C  
ATOM    536  CG  GLU A  38       5.654  14.480   6.755  1.00  0.00           C  
ATOM    537  CD  GLU A  38       6.610  13.367   7.137  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       6.628  12.333   6.437  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       7.341  13.531   8.137  1.00  0.00           O  
ATOM    540  H   GLU A  38       2.398  13.543   4.574  1.00  0.00           H  
ATOM    541  HA  GLU A  38       3.030  15.591   6.426  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       3.840  13.379   6.845  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       4.654  13.317   5.287  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       6.151  15.138   6.058  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       5.392  15.033   7.645  1.00  0.00           H  
ATOM    546  N   ASN A  39       4.387  17.284   5.250  1.00  0.00           N  
ATOM    547  CA  ASN A  39       5.130  18.325   4.549  1.00  0.00           C  
ATOM    548  C   ASN A  39       6.609  17.965   4.452  1.00  0.00           C  
ATOM    549  O   ASN A  39       7.195  17.389   5.368  1.00  0.00           O  
ATOM    550  CB  ASN A  39       4.966  19.667   5.265  1.00  0.00           C  
ATOM    551  CG  ASN A  39       5.508  19.636   6.682  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       5.335  18.654   7.403  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       6.166  20.716   7.087  1.00  0.00           N  
ATOM    554  H   ASN A  39       3.964  17.494   6.109  1.00  0.00           H  
ATOM    555  HA  ASN A  39       4.725  18.407   3.552  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       5.498  20.429   4.714  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       3.918  19.922   5.305  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       6.264  21.462   6.458  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       6.527  20.723   7.998  1.00  0.00           H  
ATOM    560  N   PRO A  40       7.229  18.312   3.314  1.00  0.00           N  
ATOM    561  CA  PRO A  40       8.648  18.037   3.069  1.00  0.00           C  
ATOM    562  C   PRO A  40       9.563  18.889   3.943  1.00  0.00           C  
ATOM    563  O   PRO A  40       9.100  19.769   4.668  1.00  0.00           O  
ATOM    564  CB  PRO A  40       8.830  18.398   1.593  1.00  0.00           C  
ATOM    565  CG  PRO A  40       7.756  19.392   1.311  1.00  0.00           C  
ATOM    566  CD  PRO A  40       6.592  19.001   2.179  1.00  0.00           C  
ATOM    567  HA  PRO A  40       8.881  16.993   3.217  1.00  0.00           H  
ATOM    568  HB2 PRO A  40       9.812  18.823   1.442  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       8.717  17.513   0.985  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       8.098  20.384   1.565  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       7.478  19.345   0.268  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       6.058  19.879   2.511  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       5.931  18.334   1.646  1.00  0.00           H  
ATOM    574  N   SER A  41      10.862  18.621   3.868  1.00  0.00           N  
ATOM    575  CA  SER A  41      11.842  19.361   4.655  1.00  0.00           C  
ATOM    576  C   SER A  41      11.649  20.865   4.487  1.00  0.00           C  
ATOM    577  O   SER A  41      11.980  21.648   5.376  1.00  0.00           O  
ATOM    578  CB  SER A  41      13.261  18.969   4.241  1.00  0.00           C  
ATOM    579  OG  SER A  41      13.383  18.907   2.830  1.00  0.00           O  
ATOM    580  H   SER A  41      11.169  17.907   3.271  1.00  0.00           H  
ATOM    581  HA  SER A  41      11.695  19.105   5.693  1.00  0.00           H  
ATOM    582  HB2 SER A  41      13.959  19.700   4.618  1.00  0.00           H  
ATOM    583  HB3 SER A  41      13.498  17.999   4.653  1.00  0.00           H  
ATOM    584  HG  SER A  41      12.694  19.439   2.426  1.00  0.00           H  
ATOM    585  N   GLY A  42      11.109  21.262   3.338  1.00  0.00           N  
ATOM    586  CA  GLY A  42      10.881  22.670   3.073  1.00  0.00           C  
ATOM    587  C   GLY A  42      10.090  22.900   1.801  1.00  0.00           C  
ATOM    588  O   GLY A  42      10.650  23.026   0.711  1.00  0.00           O  
ATOM    589  H   GLY A  42      10.864  20.593   2.665  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      10.339  23.098   3.904  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      11.836  23.168   2.985  1.00  0.00           H  
ATOM    592  N   PRO A  43       8.756  22.956   1.930  1.00  0.00           N  
ATOM    593  CA  PRO A  43       7.859  23.171   0.790  1.00  0.00           C  
ATOM    594  C   PRO A  43       7.962  24.586   0.230  1.00  0.00           C  
ATOM    595  O   PRO A  43       7.455  24.873  -0.854  1.00  0.00           O  
ATOM    596  CB  PRO A  43       6.469  22.931   1.384  1.00  0.00           C  
ATOM    597  CG  PRO A  43       6.621  23.225   2.836  1.00  0.00           C  
ATOM    598  CD  PRO A  43       8.021  22.814   3.198  1.00  0.00           C  
ATOM    599  HA  PRO A  43       8.043  22.458   0.000  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       5.756  23.596   0.918  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       6.175  21.905   1.217  1.00  0.00           H  
ATOM    602  HG2 PRO A  43       6.482  24.280   3.014  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       5.904  22.650   3.404  1.00  0.00           H  
ATOM    604  HD2 PRO A  43       8.425  23.472   3.953  1.00  0.00           H  
ATOM    605  HD3 PRO A  43       8.038  21.789   3.539  1.00  0.00           H  
ATOM    606  N   SER A  44       8.622  25.466   0.976  1.00  0.00           N  
ATOM    607  CA  SER A  44       8.789  26.852   0.555  1.00  0.00           C  
ATOM    608  C   SER A  44      10.070  27.023  -0.255  1.00  0.00           C  
ATOM    609  O   SER A  44      11.073  27.530   0.248  1.00  0.00           O  
ATOM    610  CB  SER A  44       8.815  27.777   1.773  1.00  0.00           C  
ATOM    611  OG  SER A  44       8.725  29.137   1.383  1.00  0.00           O  
ATOM    612  H   SER A  44       9.005  25.176   1.831  1.00  0.00           H  
ATOM    613  HA  SER A  44       7.946  27.113  -0.067  1.00  0.00           H  
ATOM    614  HB2 SER A  44       7.981  27.544   2.417  1.00  0.00           H  
ATOM    615  HB3 SER A  44       9.739  27.631   2.314  1.00  0.00           H  
ATOM    616  HG  SER A  44       9.011  29.698   2.107  1.00  0.00           H  
ATOM    617  N   SER A  45      10.029  26.597  -1.513  1.00  0.00           N  
ATOM    618  CA  SER A  45      11.187  26.699  -2.394  1.00  0.00           C  
ATOM    619  C   SER A  45      10.793  26.425  -3.842  1.00  0.00           C  
ATOM    620  O   SER A  45       9.857  25.674  -4.112  1.00  0.00           O  
ATOM    621  CB  SER A  45      12.275  25.717  -1.955  1.00  0.00           C  
ATOM    622  OG  SER A  45      13.563  26.194  -2.306  1.00  0.00           O  
ATOM    623  H   SER A  45       9.200  26.201  -1.857  1.00  0.00           H  
ATOM    624  HA  SER A  45      11.571  27.705  -2.321  1.00  0.00           H  
ATOM    625  HB2 SER A  45      12.231  25.590  -0.885  1.00  0.00           H  
ATOM    626  HB3 SER A  45      12.113  24.764  -2.439  1.00  0.00           H  
ATOM    627  HG  SER A  45      13.529  26.597  -3.177  1.00  0.00           H  
ATOM    628  N   GLY A  46      11.516  27.043  -4.772  1.00  0.00           N  
ATOM    629  CA  GLY A  46      11.229  26.854  -6.182  1.00  0.00           C  
ATOM    630  C   GLY A  46      12.096  25.783  -6.812  1.00  0.00           C  
ATOM    631  O   GLY A  46      12.664  24.968  -6.087  1.00  0.00           O  
ATOM    632  H   GLY A  46      12.251  27.631  -4.498  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      10.192  26.575  -6.292  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      11.397  27.788  -6.700  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.517   3.536   3.118  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      24.719  -1.401   1.090  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.682  -2.698   1.740  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.267  -3.173   2.003  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.305  -2.446   1.759  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.958  -0.790   1.175  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.182  -3.419   1.110  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.208  -2.631   2.681  1.00  0.00           H  
ATOM      8  N   SER A   2      23.140  -4.399   2.501  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.831  -4.974   2.793  1.00  0.00           C  
ATOM     10  C   SER A   2      20.871  -3.906   3.307  1.00  0.00           C  
ATOM     11  O   SER A   2      21.087  -3.320   4.367  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.962  -6.097   3.824  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.221  -7.340   3.194  1.00  0.00           O  
ATOM     14  H   SER A   2      23.945  -4.931   2.674  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.437  -5.384   1.875  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.776  -5.871   4.496  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.042  -6.175   4.385  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.539  -7.970   3.439  1.00  0.00           H  
ATOM     19  N   SER A   3      19.810  -3.658   2.546  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.817  -2.657   2.921  1.00  0.00           C  
ATOM     21  C   SER A   3      17.509  -3.321   3.342  1.00  0.00           C  
ATOM     22  O   SER A   3      16.425  -2.860   2.990  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.563  -1.698   1.757  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.921  -0.515   2.201  1.00  0.00           O  
ATOM     25  H   SER A   3      19.693  -4.158   1.711  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.209  -2.099   3.758  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.505  -1.433   1.301  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.933  -2.183   1.025  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.505  -0.677   3.051  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.622  -4.408   4.100  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.442  -5.118   4.558  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.540  -6.613   4.327  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.588  -7.119   3.927  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.513  -4.730   4.351  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.311  -4.935   5.614  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.580  -4.740   4.028  1.00  0.00           H  
ATOM     37  N   SER A   5      15.445  -7.323   4.581  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.413  -8.770   4.404  1.00  0.00           C  
ATOM     39  C   SER A   5      14.416  -9.162   3.319  1.00  0.00           C  
ATOM     40  O   SER A   5      13.645  -8.332   2.839  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.048  -9.458   5.721  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.699  -9.203   6.073  1.00  0.00           O  
ATOM     43  H   SER A   5      14.639  -6.861   4.898  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.400  -9.088   4.103  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.185 -10.523   5.618  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.689  -9.087   6.508  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.398  -8.406   5.630  1.00  0.00           H  
ATOM     48  N   SER A   6      14.438 -10.435   2.936  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.539 -10.939   1.904  1.00  0.00           C  
ATOM     50  C   SER A   6      12.425 -11.782   2.519  1.00  0.00           C  
ATOM     51  O   SER A   6      12.607 -12.404   3.564  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.317 -11.769   0.881  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.440 -12.533   0.071  1.00  0.00           O  
ATOM     54  H   SER A   6      15.076 -11.049   3.357  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.098 -10.089   1.405  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.890 -11.109   0.247  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.986 -12.440   1.400  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.569 -12.297  -0.850  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.271 -11.797   1.859  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.144 -12.566   2.354  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.357 -11.824   3.416  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.044 -12.378   4.470  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.184 -11.282   1.030  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.487 -12.795   1.528  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.511 -13.491   2.775  1.00  0.00           H  
ATOM     66  N   THR A   8       9.036 -10.564   3.139  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.283  -9.743   4.079  1.00  0.00           C  
ATOM     68  C   THR A   8       7.148  -9.005   3.379  1.00  0.00           C  
ATOM     69  O   THR A   8       7.277  -8.602   2.223  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.192  -8.716   4.781  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.914  -7.955   3.807  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.170  -9.410   5.717  1.00  0.00           C  
ATOM     73  H   THR A   8       9.313 -10.178   2.282  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.865 -10.396   4.832  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.572  -8.048   5.363  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.199  -8.533   3.095  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.920  -9.172   6.740  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.173  -9.072   5.504  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.111 -10.478   5.571  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.036  -8.830   4.086  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.894  -8.140   3.515  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.144  -8.993   2.511  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.066  -8.649   1.332  1.00  0.00           O  
ATOM     84  H   GLY A   9       5.990  -9.174   5.003  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       4.220  -7.862   4.311  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       5.240  -7.244   3.021  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.592 -10.108   2.979  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.846 -11.013   2.113  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.363 -10.654   2.099  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.543 -11.330   2.721  1.00  0.00           O  
ATOM     91  CB  GLU A  10       3.028 -12.461   2.572  1.00  0.00           C  
ATOM     92  CG  GLU A  10       2.794 -13.482   1.473  1.00  0.00           C  
ATOM     93  CD  GLU A  10       3.151 -14.893   1.901  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       2.689 -15.319   2.980  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       3.891 -15.569   1.158  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.689 -10.327   3.930  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.238 -10.911   1.112  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       4.035 -12.584   2.942  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       2.333 -12.660   3.375  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       1.750 -13.461   1.195  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       3.398 -13.218   0.618  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.025  -9.585   1.386  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.359  -9.136   1.289  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.693  -8.708  -0.136  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.173  -8.289  -0.904  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.607  -7.973   2.254  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.041  -8.205   3.644  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.940  -9.111   4.468  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.567  -9.075   5.942  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       0.487 -10.074   6.272  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.724  -9.087   0.912  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -0.996  -9.962   1.564  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.154  -7.081   1.847  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.672  -7.817   2.343  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.932  -8.666   3.555  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       0.054  -7.253   4.147  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.964  -8.784   4.359  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.844 -10.125   4.106  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.205  -8.088   6.185  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -1.449  -9.289   6.528  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       0.697 -10.661   5.440  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       0.166 -10.690   7.046  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       1.358  -9.589   6.569  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.980  -8.814  -0.500  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.459  -8.441  -1.834  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.416  -6.934  -2.065  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.874  -6.441  -3.096  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.905  -8.943  -1.845  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.309  -8.965  -0.412  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -3.067  -9.306   0.364  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.897  -8.939  -2.611  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.520  -8.264  -2.420  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.944  -9.929  -2.282  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.679  -7.994  -0.119  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -5.066  -9.719  -0.256  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.064  -8.795   1.316  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.992 -10.374   0.506  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.862  -6.208  -1.100  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.758  -4.756  -1.199  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.499  -4.252  -0.499  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.438  -4.205   0.729  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.994  -4.093  -0.591  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.269  -4.439  -1.297  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.575  -3.986  -2.563  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.317  -5.202  -0.908  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.758  -4.453  -2.921  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -6.229  -5.194  -1.935  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.514  -6.658  -0.302  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.700  -4.499  -2.246  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -3.091  -4.403   0.439  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.874  -3.019  -0.629  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.419  -5.720   0.035  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -6.255  -4.262  -3.860  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -7.125  -5.589  -1.905  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.502  -3.878  -1.290  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.759  -3.379  -0.745  1.00  0.00           C  
ATOM    157  C   GLU A  14       1.911  -1.884  -1.008  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.420  -1.365  -2.011  1.00  0.00           O  
ATOM    159  CB  GLU A  14       2.940  -4.138  -1.353  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.136  -4.250  -0.421  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.107  -5.334  -0.846  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       4.650  -6.362  -1.387  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       6.326  -5.153  -0.638  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.392  -3.939  -2.262  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.747  -3.545   0.322  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.617  -5.136  -1.612  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.257  -3.628  -2.250  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.658  -3.305  -0.411  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.781  -4.475   0.574  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.595  -1.196  -0.100  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.812   0.240  -0.232  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.162   0.528  -0.882  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.213   0.250  -0.305  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.739   0.915   1.139  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.646   2.733   1.067  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.963  -1.665   0.678  1.00  0.00           H  
ATOM    177  HA  CYS A  15       2.031   0.637  -0.862  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.861   0.562   1.659  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.619   0.653   1.708  1.00  0.00           H  
ATOM    180  N   ARG A  16       4.125   1.088  -2.087  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.345   1.413  -2.817  1.00  0.00           C  
ATOM    182  C   ARG A  16       6.032   2.633  -2.210  1.00  0.00           C  
ATOM    183  O   ARG A  16       7.168   2.953  -2.556  1.00  0.00           O  
ATOM    184  CB  ARG A  16       5.029   1.674  -4.291  1.00  0.00           C  
ATOM    185  CG  ARG A  16       5.096   0.427  -5.157  1.00  0.00           C  
ATOM    186  CD  ARG A  16       6.520   0.135  -5.604  1.00  0.00           C  
ATOM    187  NE  ARG A  16       6.566  -0.878  -6.656  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       6.399  -0.606  -7.945  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       6.174   0.639  -8.340  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       6.455  -1.582  -8.843  1.00  0.00           N  
ATOM    191  H   ARG A  16       3.256   1.286  -2.496  1.00  0.00           H  
ATOM    192  HA  ARG A  16       6.010   0.567  -2.744  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.032   2.084  -4.366  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       5.736   2.392  -4.676  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       4.729  -0.416  -4.589  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       4.476   0.572  -6.029  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       6.960   1.048  -5.977  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       7.085  -0.216  -4.754  1.00  0.00           H  
ATOM    199  HE  ARG A  16       6.731  -1.805  -6.386  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       6.132   1.377  -7.666  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       6.049   0.841  -9.312  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       6.624  -2.522  -8.549  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       6.329  -1.377  -9.813  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.333   3.310  -1.303  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.877   4.495  -0.650  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.923   4.110   0.393  1.00  0.00           C  
ATOM    207  O   GLU A  17       8.041   4.626   0.387  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.755   5.300   0.010  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.652   5.707  -0.952  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.119   6.716  -1.983  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       5.032   7.508  -1.668  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.572   6.713  -3.105  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.432   3.005  -1.069  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.347   5.104  -1.406  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.317   4.706   0.798  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.178   6.196   0.440  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.297   4.827  -1.467  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.841   6.142  -0.386  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.551   3.201   1.287  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.455   2.746   2.337  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.755   1.257   2.190  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.899   0.827   2.330  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.848   3.021   3.715  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.250   2.196   4.002  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.646   2.825   1.240  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.377   3.298   2.243  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.535   2.680   4.476  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.695   4.084   3.826  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.718   0.475   1.905  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.891  -0.957   1.743  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.973  -1.757   2.645  1.00  0.00           C  
ATOM    232  O   GLY A  19       6.177  -2.955   2.846  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.828   0.874   1.805  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.688  -1.219   0.716  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.915  -1.212   1.974  1.00  0.00           H  
ATOM    236  N   LYS A  20       4.958  -1.096   3.192  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.005  -1.752   4.078  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.127  -2.730   3.303  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.167  -2.776   2.074  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.130  -0.711   4.780  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.713  -0.211   6.090  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.622   0.189   7.069  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.029  -1.023   7.770  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       3.012  -1.673   8.680  1.00  0.00           N  
ATOM    245  H   LYS A  20       4.848  -0.142   2.993  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.564  -2.300   4.820  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       2.999   0.135   4.122  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.163  -1.150   4.984  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.307  -0.997   6.533  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.338   0.647   5.891  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       3.042   0.851   7.812  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       1.837   0.702   6.530  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       1.173  -0.707   8.346  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       1.716  -1.737   7.023  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       3.981  -1.473   8.361  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       2.866  -2.703   8.686  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       2.896  -1.313   9.649  1.00  0.00           H  
ATOM    258  N   SER A  21       2.334  -3.511   4.031  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.448  -4.490   3.412  1.00  0.00           C  
ATOM    260  C   SER A  21       0.115  -4.560   4.151  1.00  0.00           C  
ATOM    261  O   SER A  21       0.073  -4.551   5.382  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.109  -5.869   3.397  1.00  0.00           C  
ATOM    263  OG  SER A  21       2.272  -6.371   4.712  1.00  0.00           O  
ATOM    264  H   SER A  21       2.347  -3.427   5.007  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.266  -4.176   2.395  1.00  0.00           H  
ATOM    266  HB2 SER A  21       1.492  -6.555   2.837  1.00  0.00           H  
ATOM    267  HB3 SER A  21       3.080  -5.795   2.929  1.00  0.00           H  
ATOM    268  HG  SER A  21       1.448  -6.277   5.195  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.973  -4.630   3.391  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.308  -4.700   3.972  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.134  -5.797   3.306  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.207  -5.876   2.080  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.021  -3.354   3.832  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.209  -2.191   4.328  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.135  -1.716   3.593  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.520  -1.574   5.529  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.386  -0.647   4.048  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.775  -0.505   5.988  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.707  -0.040   5.247  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.875  -4.633   2.415  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.200  -4.934   5.020  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.245  -3.180   2.790  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.941  -3.382   4.395  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.883  -2.189   2.656  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.356  -1.937   6.110  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.449  -0.285   3.466  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.029  -0.032   6.926  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.123   0.795   5.604  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.753  -6.642   4.124  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.570  -7.738   3.615  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.667  -7.215   2.692  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.103  -7.907   1.772  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.193  -8.519   4.774  1.00  0.00           C  
ATOM    294  OG  SER A  23      -5.737  -7.642   5.746  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.656  -6.528   5.093  1.00  0.00           H  
ATOM    296  HA  SER A  23      -3.927  -8.398   3.053  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -5.981  -9.151   4.396  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -4.434  -9.129   5.242  1.00  0.00           H  
ATOM    299  HG  SER A  23      -5.932  -6.794   5.339  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.108  -5.987   2.945  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.155  -5.370   2.139  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.668  -4.059   1.527  1.00  0.00           C  
ATOM    303  O   PHE A  24      -5.777  -3.404   2.066  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.401  -5.117   2.989  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.205  -6.357   3.259  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.714  -7.349   4.093  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.451  -6.530   2.679  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.451  -8.491   4.341  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.193  -7.670   2.925  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.693  -8.651   3.758  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.721  -5.485   3.693  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.405  -6.054   1.343  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -8.101  -4.703   3.941  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -9.039  -4.411   2.479  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.744  -7.224   4.551  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -10.844  -5.762   2.027  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -9.058  -9.257   4.993  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.164  -7.792   2.467  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.270  -9.543   3.950  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.260  -3.685   0.398  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.887  -2.453  -0.289  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.292  -1.231   0.528  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.449  -0.419   0.909  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.541  -2.397  -1.671  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -6.712  -1.616  -2.672  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -6.471  -2.075  -3.788  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.270  -0.428  -2.275  1.00  0.00           N  
ATOM    328  H   ASN A  25      -7.964  -4.250   0.016  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.814  -2.453  -0.408  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -7.666  -3.403  -2.044  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.508  -1.925  -1.586  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -6.501  -0.126  -1.371  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -5.733   0.099  -2.902  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.588  -1.106   0.794  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.106   0.019   1.564  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.107   0.453   2.632  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.936   1.644   2.888  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.439  -0.353   2.217  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.311  -1.522   3.007  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.211  -1.787   0.463  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.266   0.841   0.882  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.767   0.459   2.847  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.176  -0.532   1.447  1.00  0.00           H  
ATOM    344  HG  SER A  26     -10.227  -1.276   3.932  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.451  -0.523   3.251  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.469  -0.243   4.292  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.270   0.506   3.721  1.00  0.00           C  
ATOM    348  O   GLN A  27      -5.020   1.660   4.074  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -6.007  -1.544   4.950  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.148  -2.393   5.487  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.663  -3.646   6.189  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -7.135  -4.749   5.913  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -5.714  -3.482   7.104  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.632  -1.453   3.002  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.944   0.377   5.037  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.463  -2.128   4.223  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.349  -1.304   5.772  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.719  -1.804   6.189  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.782  -2.683   4.662  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.386  -2.574   7.272  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.382  -4.275   7.573  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.530  -0.156   2.838  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.356   0.447   2.218  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.649   1.876   1.771  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.763   2.731   1.770  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.899  -0.390   1.023  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.840   0.247   0.123  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.581   0.557   0.917  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.520  -0.666  -1.052  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.779  -1.072   2.597  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.567   0.469   2.955  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.496  -1.316   1.403  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.768  -0.600   0.416  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.224   1.178  -0.271  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.142  -0.363   1.270  1.00  0.00           H  
ATOM    376 HD12 LEU A  28      -0.832   1.183   1.760  1.00  0.00           H  
ATOM    377 HD13 LEU A  28       0.126   1.074   0.284  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -2.431  -0.912  -1.576  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.057  -1.571  -0.689  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -0.842  -0.161  -1.726  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.898   2.127   1.392  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.309   3.452   0.946  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.317   4.444   2.104  1.00  0.00           C  
ATOM    384  O   ILE A  29      -4.864   5.580   1.966  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.707   3.421   0.301  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.801   2.275  -0.709  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.011   4.752  -0.369  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.357   2.661  -2.103  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.559   1.404   1.415  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.599   3.788   0.203  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.435   3.263   1.082  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.180   1.459  -0.377  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.827   1.941  -0.768  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -6.172   5.046  -0.983  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -7.890   4.651  -0.987  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -7.186   5.504   0.386  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -5.305   2.909  -2.089  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -6.521   1.833  -2.776  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -6.923   3.517  -2.438  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.835   4.006   3.247  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.900   4.854   4.432  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.506   5.149   4.974  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.286   6.167   5.630  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.744   4.203   5.543  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.689   5.037   6.814  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.181   4.015   5.080  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.181   3.091   3.296  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.371   5.785   4.150  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.328   3.230   5.759  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -5.754   4.854   7.324  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -6.763   6.084   6.561  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -7.510   4.763   7.460  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.850   4.167   5.913  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.404   4.731   4.303  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.308   3.014   4.694  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.566   4.252   4.694  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.191   4.416   5.153  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.417   5.347   4.225  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.746   6.273   4.680  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.492   3.058   5.232  1.00  0.00           C  
ATOM    421  CG  HIS A  31       0.002   3.150   5.169  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.777   3.549   6.237  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.863   2.889   4.158  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       2.050   3.531   5.885  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.130   3.134   4.628  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.803   3.461   4.167  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.221   4.853   6.139  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.756   2.579   6.162  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.822   2.442   4.408  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.443   3.808   7.121  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.603   2.550   3.164  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.884   3.796   6.517  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.515   5.095   2.924  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.822   5.910   1.934  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.108   7.392   2.152  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.317   8.251   1.763  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.240   5.500   0.521  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.500   4.280  -0.003  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.472   4.221  -1.518  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.649   5.235  -2.194  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.251   3.029  -2.060  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.065   4.342   2.623  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.238   5.741   2.048  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.298   5.280   0.521  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -1.053   6.324  -0.151  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.518   4.310   0.358  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -0.987   3.392   0.369  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.120   2.265  -1.459  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.229   2.961  -3.036  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.245   7.684   2.776  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.637   9.062   3.045  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.626   9.747   3.960  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.698  10.955   4.187  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.027   9.105   3.681  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -4.973   8.041   3.149  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.416   8.340   3.526  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.586   8.482   4.969  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -7.756   8.357   5.587  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -8.852   8.089   4.891  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -7.830   8.500   6.904  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.834   6.955   3.062  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.666   9.589   2.102  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -3.927   8.965   4.747  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.466  10.073   3.493  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.894   8.008   2.072  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -4.693   7.084   3.562  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -6.717   9.259   3.046  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -7.040   7.531   3.176  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -5.789   8.679   5.503  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -8.799   7.980   3.898  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -9.731   7.995   5.359  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.006   8.701   7.432  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -8.710   8.406   7.368  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.685   8.967   4.482  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.340   9.498   5.371  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.527  10.038   4.581  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.244  10.925   5.046  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.840   8.426   6.358  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.824   7.482   5.664  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.334   7.647   6.933  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.416   6.441   6.588  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.680   8.012   4.263  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.098  10.305   5.940  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.343   8.925   7.172  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.315   6.965   4.866  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.637   8.062   5.251  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -0.575   8.032   7.913  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -1.190   7.756   6.284  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.070   6.603   7.011  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       3.288   6.002   6.124  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       2.702   6.907   7.519  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       1.685   5.670   6.779  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.728   9.499   3.383  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.827   9.929   2.526  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.467  11.212   1.783  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.326  12.057   1.528  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.183   8.828   1.526  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.723   7.588   2.167  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.964   7.529   2.766  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.183   6.354   2.303  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.165   6.313   3.240  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.099   5.580   2.973  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.123   8.796   3.068  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.683  10.121   3.155  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.297   8.556   0.971  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       3.930   9.201   0.840  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.603   8.269   2.831  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.212   6.036   1.950  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       6.049   5.975   3.759  1.00  0.00           H  
ATOM    510  N   THR A  36       1.191  11.351   1.436  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.718  12.528   0.720  1.00  0.00           C  
ATOM    512  C   THR A  36       0.167  13.573   1.684  1.00  0.00           C  
ATOM    513  O   THR A  36      -0.997  13.961   1.596  1.00  0.00           O  
ATOM    514  CB  THR A  36      -0.375  12.163  -0.302  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.869  13.348  -0.936  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.523  11.427   0.373  1.00  0.00           C  
ATOM    517  H   THR A  36       0.554  10.643   1.667  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.555  12.952   0.185  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.057  11.516  -1.052  1.00  0.00           H  
ATOM    520  HG1 THR A  36      -1.054  13.164  -1.860  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -1.296  10.373   0.420  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -2.429  11.575  -0.196  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -1.658  11.811   1.373  1.00  0.00           H  
ATOM    524  N   GLY A  37       1.012  14.026   2.605  1.00  0.00           N  
ATOM    525  CA  GLY A  37       0.591  15.023   3.573  1.00  0.00           C  
ATOM    526  C   GLY A  37       1.451  15.018   4.821  1.00  0.00           C  
ATOM    527  O   GLY A  37       0.963  15.285   5.919  1.00  0.00           O  
ATOM    528  H   GLY A  37       1.929  13.680   2.628  1.00  0.00           H  
ATOM    529  HA2 GLY A  37       0.645  15.999   3.114  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -0.433  14.824   3.854  1.00  0.00           H  
ATOM    531  N   GLU A  38       2.734  14.713   4.653  1.00  0.00           N  
ATOM    532  CA  GLU A  38       3.662  14.673   5.777  1.00  0.00           C  
ATOM    533  C   GLU A  38       5.040  15.180   5.363  1.00  0.00           C  
ATOM    534  O   GLU A  38       5.680  14.616   4.477  1.00  0.00           O  
ATOM    535  CB  GLU A  38       3.774  13.248   6.324  1.00  0.00           C  
ATOM    536  CG  GLU A  38       2.698  12.899   7.339  1.00  0.00           C  
ATOM    537  CD  GLU A  38       3.086  11.729   8.222  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       4.298  11.453   8.344  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       2.177  11.088   8.790  1.00  0.00           O  
ATOM    540  H   GLU A  38       3.063  14.509   3.753  1.00  0.00           H  
ATOM    541  HA  GLU A  38       3.273  15.316   6.552  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       3.703  12.552   5.501  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       4.737  13.132   6.799  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       2.520  13.759   7.966  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       1.791  12.647   6.810  1.00  0.00           H  
ATOM    546  N   ASN A  39       5.490  16.249   6.012  1.00  0.00           N  
ATOM    547  CA  ASN A  39       6.792  16.834   5.711  1.00  0.00           C  
ATOM    548  C   ASN A  39       7.906  16.083   6.434  1.00  0.00           C  
ATOM    549  O   ASN A  39       7.829  15.812   7.632  1.00  0.00           O  
ATOM    550  CB  ASN A  39       6.815  18.311   6.109  1.00  0.00           C  
ATOM    551  CG  ASN A  39       8.214  18.802   6.428  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       9.185  18.403   5.785  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       8.322  19.673   7.425  1.00  0.00           N  
ATOM    554  H   ASN A  39       4.934  16.655   6.709  1.00  0.00           H  
ATOM    555  HA  ASN A  39       6.952  16.755   4.646  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       6.423  18.904   5.295  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       6.195  18.452   6.982  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       7.505  19.946   7.893  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       9.215  20.007   7.652  1.00  0.00           H  
ATOM    560  N   PRO A  40       8.967  15.740   5.689  1.00  0.00           N  
ATOM    561  CA  PRO A  40      10.118  15.017   6.238  1.00  0.00           C  
ATOM    562  C   PRO A  40      10.942  15.876   7.192  1.00  0.00           C  
ATOM    563  O   PRO A  40      11.302  15.437   8.284  1.00  0.00           O  
ATOM    564  CB  PRO A  40      10.939  14.661   4.996  1.00  0.00           C  
ATOM    565  CG  PRO A  40      10.566  15.692   3.988  1.00  0.00           C  
ATOM    566  CD  PRO A  40       9.126  16.031   4.255  1.00  0.00           C  
ATOM    567  HA  PRO A  40       9.814  14.112   6.743  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      11.993  14.702   5.234  1.00  0.00           H  
ATOM    569  HB3 PRO A  40      10.678  13.668   4.660  1.00  0.00           H  
ATOM    570  HG2 PRO A  40      11.187  16.567   4.111  1.00  0.00           H  
ATOM    571  HG3 PRO A  40      10.678  15.288   2.992  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       8.940  17.075   4.050  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       8.475  15.407   3.661  1.00  0.00           H  
ATOM    574  N   SER A  41      11.235  17.103   6.772  1.00  0.00           N  
ATOM    575  CA  SER A  41      12.019  18.023   7.588  1.00  0.00           C  
ATOM    576  C   SER A  41      11.379  19.407   7.613  1.00  0.00           C  
ATOM    577  O   SER A  41      11.018  19.918   8.673  1.00  0.00           O  
ATOM    578  CB  SER A  41      13.449  18.119   7.054  1.00  0.00           C  
ATOM    579  OG  SER A  41      14.228  17.014   7.478  1.00  0.00           O  
ATOM    580  H   SER A  41      10.919  17.395   5.892  1.00  0.00           H  
ATOM    581  HA  SER A  41      12.045  17.633   8.595  1.00  0.00           H  
ATOM    582  HB2 SER A  41      13.428  18.137   5.975  1.00  0.00           H  
ATOM    583  HB3 SER A  41      13.906  19.028   7.420  1.00  0.00           H  
ATOM    584  HG  SER A  41      13.648  16.284   7.709  1.00  0.00           H  
ATOM    585  N   GLY A  42      11.241  20.010   6.436  1.00  0.00           N  
ATOM    586  CA  GLY A  42      10.645  21.330   6.344  1.00  0.00           C  
ATOM    587  C   GLY A  42       9.503  21.382   5.349  1.00  0.00           C  
ATOM    588  O   GLY A  42       8.330  21.432   5.720  1.00  0.00           O  
ATOM    589  H   GLY A  42      11.548  19.555   5.624  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      10.274  21.614   7.318  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      11.405  22.035   6.039  1.00  0.00           H  
ATOM    592  N   PRO A  43       9.842  21.373   4.051  1.00  0.00           N  
ATOM    593  CA  PRO A  43       8.850  21.420   2.973  1.00  0.00           C  
ATOM    594  C   PRO A  43       8.043  20.131   2.872  1.00  0.00           C  
ATOM    595  O   PRO A  43       8.393  19.118   3.479  1.00  0.00           O  
ATOM    596  CB  PRO A  43       9.701  21.618   1.716  1.00  0.00           C  
ATOM    597  CG  PRO A  43      11.034  21.052   2.068  1.00  0.00           C  
ATOM    598  CD  PRO A  43      11.221  21.315   3.537  1.00  0.00           C  
ATOM    599  HA  PRO A  43       8.177  22.257   3.090  1.00  0.00           H  
ATOM    600  HB2 PRO A  43       9.253  21.089   0.888  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       9.768  22.670   1.485  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      11.045  19.990   1.873  1.00  0.00           H  
ATOM    603  HG3 PRO A  43      11.805  21.548   1.498  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      11.771  20.508   3.998  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      11.728  22.256   3.690  1.00  0.00           H  
ATOM    606  N   SER A  44       6.960  20.175   2.101  1.00  0.00           N  
ATOM    607  CA  SER A  44       6.101  19.010   1.924  1.00  0.00           C  
ATOM    608  C   SER A  44       6.507  18.219   0.684  1.00  0.00           C  
ATOM    609  O   SER A  44       7.349  18.660  -0.099  1.00  0.00           O  
ATOM    610  CB  SER A  44       4.638  19.443   1.810  1.00  0.00           C  
ATOM    611  OG  SER A  44       3.769  18.440   2.308  1.00  0.00           O  
ATOM    612  H   SER A  44       6.733  21.011   1.644  1.00  0.00           H  
ATOM    613  HA  SER A  44       6.214  18.379   2.792  1.00  0.00           H  
ATOM    614  HB2 SER A  44       4.487  20.347   2.379  1.00  0.00           H  
ATOM    615  HB3 SER A  44       4.399  19.626   0.772  1.00  0.00           H  
ATOM    616  HG  SER A  44       3.767  18.465   3.267  1.00  0.00           H  
ATOM    617  N   SER A  45       5.902  17.048   0.512  1.00  0.00           N  
ATOM    618  CA  SER A  45       6.203  16.193  -0.630  1.00  0.00           C  
ATOM    619  C   SER A  45       5.285  16.514  -1.806  1.00  0.00           C  
ATOM    620  O   SER A  45       5.748  16.856  -2.893  1.00  0.00           O  
ATOM    621  CB  SER A  45       6.058  14.720  -0.243  1.00  0.00           C  
ATOM    622  OG  SER A  45       7.066  14.332   0.675  1.00  0.00           O  
ATOM    623  H   SER A  45       5.240  16.752   1.171  1.00  0.00           H  
ATOM    624  HA  SER A  45       7.225  16.380  -0.924  1.00  0.00           H  
ATOM    625  HB2 SER A  45       5.093  14.564   0.214  1.00  0.00           H  
ATOM    626  HB3 SER A  45       6.140  14.108  -1.130  1.00  0.00           H  
ATOM    627  HG  SER A  45       6.770  14.511   1.570  1.00  0.00           H  
ATOM    628  N   GLY A  46       3.980  16.401  -1.578  1.00  0.00           N  
ATOM    629  CA  GLY A  46       3.017  16.682  -2.627  1.00  0.00           C  
ATOM    630  C   GLY A  46       1.872  17.551  -2.144  1.00  0.00           C  
ATOM    631  O   GLY A  46       0.737  17.333  -2.564  1.00  0.00           O  
ATOM    632  H   GLY A  46       3.669  16.124  -0.691  1.00  0.00           H  
ATOM    633  HA2 GLY A  46       3.521  17.186  -3.438  1.00  0.00           H  
ATOM    634  HA3 GLY A  46       2.616  15.748  -2.991  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.512   3.568   3.112  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      31.377  -4.556  -0.461  1.00  0.00           N  
ATOM      2  CA  GLY A   1      30.531  -5.132   0.568  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.055  -4.957   0.270  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.416  -4.040   0.785  1.00  0.00           O  
ATOM      5  H1  GLY A   1      31.280  -4.846  -1.392  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.749  -6.187   0.649  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      30.755  -4.656   1.511  1.00  0.00           H  
ATOM      8  N   SER A   2      28.513  -5.839  -0.564  1.00  0.00           N  
ATOM      9  CA  SER A   2      27.104  -5.774  -0.934  1.00  0.00           C  
ATOM     10  C   SER A   2      26.364  -7.028  -0.477  1.00  0.00           C  
ATOM     11  O   SER A   2      26.971  -7.965   0.041  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.960  -5.606  -2.448  1.00  0.00           C  
ATOM     13  OG  SER A   2      27.236  -4.273  -2.842  1.00  0.00           O  
ATOM     14  H   SER A   2      29.075  -6.548  -0.942  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.671  -4.916  -0.442  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.651  -6.267  -2.948  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.949  -5.853  -2.740  1.00  0.00           H  
ATOM     18  HG  SER A   2      26.429  -3.756  -2.810  1.00  0.00           H  
ATOM     19  N   SER A   3      25.050  -7.037  -0.674  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.225  -8.173  -0.279  1.00  0.00           C  
ATOM     21  C   SER A   3      22.816  -8.045  -0.849  1.00  0.00           C  
ATOM     22  O   SER A   3      22.390  -6.961  -1.246  1.00  0.00           O  
ATOM     23  CB  SER A   3      24.163  -8.280   1.245  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.557  -9.496   1.647  1.00  0.00           O  
ATOM     25  H   SER A   3      24.624  -6.259  -1.093  1.00  0.00           H  
ATOM     26  HA  SER A   3      24.682  -9.067  -0.676  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.164  -8.241   1.647  1.00  0.00           H  
ATOM     28  HB3 SER A   3      23.585  -7.456   1.638  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.057  -9.353   2.454  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.096  -9.163  -0.887  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.742  -9.155  -1.410  1.00  0.00           C  
ATOM     32  C   GLY A   4      19.721  -9.599  -0.381  1.00  0.00           C  
ATOM     33  O   GLY A   4      19.174 -10.698  -0.474  1.00  0.00           O  
ATOM     34  H   GLY A   4      22.487  -9.998  -0.557  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.499  -8.155  -1.735  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.693  -9.821  -2.259  1.00  0.00           H  
ATOM     37  N   SER A   5      19.464  -8.744   0.603  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.506  -9.056   1.657  1.00  0.00           C  
ATOM     39  C   SER A   5      17.119  -9.307   1.073  1.00  0.00           C  
ATOM     40  O   SER A   5      16.874  -9.051  -0.106  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.445  -7.915   2.674  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.438  -8.069   3.673  1.00  0.00           O  
ATOM     43  H   SER A   5      19.933  -7.883   0.622  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.842  -9.954   2.155  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.603  -6.976   2.167  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.473  -7.910   3.146  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.299  -7.418   4.365  1.00  0.00           H  
ATOM     48  N   SER A   6      16.215  -9.810   1.907  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.853 -10.100   1.474  1.00  0.00           C  
ATOM     50  C   SER A   6      13.913 -10.204   2.671  1.00  0.00           C  
ATOM     51  O   SER A   6      14.265 -10.772   3.704  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.817 -11.401   0.668  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.571 -11.560   0.012  1.00  0.00           O  
ATOM     54  H   SER A   6      16.471  -9.993   2.835  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.525  -9.287   0.843  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.601 -11.383  -0.073  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.970 -12.238   1.335  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.993 -12.105   0.551  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.713  -9.650   2.523  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.740  -9.691   3.599  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.709  -8.585   3.490  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.917  -7.479   3.991  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.487  -9.210   1.677  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.233 -10.644   3.576  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.258  -9.592   4.541  1.00  0.00           H  
ATOM     66  N   THR A   8       9.593  -8.881   2.831  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.526  -7.903   2.655  1.00  0.00           C  
ATOM     68  C   THR A   8       7.173  -8.489   3.041  1.00  0.00           C  
ATOM     69  O   THR A   8       6.953  -9.694   2.928  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.460  -7.400   1.201  1.00  0.00           C  
ATOM     71  OG1 THR A   8       8.348  -8.511   0.303  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.695  -6.583   0.853  1.00  0.00           C  
ATOM     73  H   THR A   8       9.485  -9.779   2.455  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.739  -7.059   3.296  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.588  -6.771   1.093  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.171  -8.614  -0.181  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.442  -5.850   0.103  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.464  -7.238   0.471  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.056  -6.082   1.739  1.00  0.00           H  
ATOM     80  N   GLY A   9       6.268  -7.628   3.497  1.00  0.00           N  
ATOM     81  CA  GLY A   9       4.947  -8.080   3.891  1.00  0.00           C  
ATOM     82  C   GLY A   9       4.393  -9.138   2.958  1.00  0.00           C  
ATOM     83  O   GLY A   9       4.859  -9.283   1.829  1.00  0.00           O  
ATOM     84  H   GLY A   9       6.500  -6.678   3.565  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       5.001  -8.487   4.890  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       4.276  -7.233   3.895  1.00  0.00           H  
ATOM     87  N   GLU A  10       3.398  -9.881   3.432  1.00  0.00           N  
ATOM     88  CA  GLU A  10       2.783 -10.933   2.632  1.00  0.00           C  
ATOM     89  C   GLU A  10       1.302 -10.646   2.401  1.00  0.00           C  
ATOM     90  O   GLU A  10       0.446 -11.492   2.659  1.00  0.00           O  
ATOM     91  CB  GLU A  10       2.949 -12.290   3.319  1.00  0.00           C  
ATOM     92  CG  GLU A  10       2.423 -12.319   4.744  1.00  0.00           C  
ATOM     93  CD  GLU A  10       0.966 -12.734   4.820  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       0.600 -13.734   4.168  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       0.193 -12.059   5.531  1.00  0.00           O  
ATOM     96  H   GLU A  10       3.070  -9.717   4.341  1.00  0.00           H  
ATOM     97  HA  GLU A  10       3.285 -10.960   1.677  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       2.421 -13.038   2.746  1.00  0.00           H  
ATOM     99  HB3 GLU A  10       3.999 -12.542   3.341  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       3.011 -13.021   5.317  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       2.524 -11.333   5.172  1.00  0.00           H  
ATOM    102  N   LYS A  11       1.007  -9.445   1.915  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -0.369  -9.044   1.648  1.00  0.00           C  
ATOM    104  C   LYS A  11      -0.567  -8.730   0.168  1.00  0.00           C  
ATOM    105  O   LYS A  11       0.366  -8.357  -0.542  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -0.740  -7.823   2.493  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -0.144  -7.848   3.890  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -0.692  -9.004   4.709  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -0.352  -8.853   6.184  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -1.142  -7.766   6.826  1.00  0.00           N  
ATOM    111  H   LYS A  11       1.733  -8.813   1.729  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -1.013  -9.867   1.918  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -0.390  -6.933   1.991  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -1.815  -7.776   2.584  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       0.928  -7.951   3.813  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -0.383  -6.920   4.390  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -1.766  -9.035   4.601  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -0.265  -9.927   4.344  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -0.563  -9.784   6.687  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       0.699  -8.624   6.276  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -0.738  -7.531   7.756  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -2.129  -8.070   6.955  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -1.129  -6.914   6.230  1.00  0.00           H  
ATOM    124  N   PRO A  12      -1.812  -8.883  -0.309  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -2.161  -8.618  -1.708  1.00  0.00           C  
ATOM    126  C   PRO A  12      -2.107  -7.133  -2.048  1.00  0.00           C  
ATOM    127  O   PRO A  12      -2.456  -6.727  -3.157  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -3.596  -9.141  -1.819  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -4.137  -9.061  -0.434  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -2.974  -9.324   0.481  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -1.523  -9.165  -2.386  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -4.157  -8.517  -2.501  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -3.585 -10.158  -2.181  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -4.541  -8.076  -0.254  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -4.900  -9.812  -0.294  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -3.067  -8.743   1.387  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -2.905 -10.377   0.712  1.00  0.00           H  
ATOM    138  N   HIS A  13      -1.668  -6.326  -1.087  1.00  0.00           N  
ATOM    139  CA  HIS A  13      -1.568  -4.885  -1.287  1.00  0.00           C  
ATOM    140  C   HIS A  13      -0.351  -4.319  -0.560  1.00  0.00           C  
ATOM    141  O   HIS A  13      -0.355  -4.183   0.662  1.00  0.00           O  
ATOM    142  CB  HIS A  13      -2.838  -4.191  -0.794  1.00  0.00           C  
ATOM    143  CG  HIS A  13      -4.065  -4.568  -1.566  1.00  0.00           C  
ATOM    144  ND1 HIS A  13      -4.283  -4.177  -2.870  1.00  0.00           N  
ATOM    145  CD2 HIS A  13      -5.142  -5.307  -1.211  1.00  0.00           C  
ATOM    146  CE1 HIS A  13      -5.442  -4.658  -3.283  1.00  0.00           C  
ATOM    147  NE2 HIS A  13      -5.983  -5.348  -2.296  1.00  0.00           N  
ATOM    148  H   HIS A  13      -1.405  -6.709  -0.225  1.00  0.00           H  
ATOM    149  HA  HIS A  13      -1.456  -4.703  -2.345  1.00  0.00           H  
ATOM    150  HB2 HIS A  13      -3.004  -4.452   0.241  1.00  0.00           H  
ATOM    151  HB3 HIS A  13      -2.710  -3.121  -0.874  1.00  0.00           H  
ATOM    152  HD2 HIS A  13      -5.309  -5.777  -0.252  1.00  0.00           H  
ATOM    153  HE1 HIS A  13      -5.874  -4.513  -4.262  1.00  0.00           H  
ATOM    154  HE2 HIS A  13      -6.881  -5.738  -2.306  1.00  0.00           H  
ATOM    155  N   GLU A  14       0.689  -3.994  -1.322  1.00  0.00           N  
ATOM    156  CA  GLU A  14       1.913  -3.445  -0.750  1.00  0.00           C  
ATOM    157  C   GLU A  14       2.006  -1.943  -1.004  1.00  0.00           C  
ATOM    158  O   GLU A  14       1.569  -1.449  -2.043  1.00  0.00           O  
ATOM    159  CB  GLU A  14       3.137  -4.150  -1.337  1.00  0.00           C  
ATOM    160  CG  GLU A  14       4.317  -4.216  -0.382  1.00  0.00           C  
ATOM    161  CD  GLU A  14       5.412  -5.145  -0.871  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       5.175  -6.371  -0.915  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       6.505  -4.646  -1.211  1.00  0.00           O  
ATOM    164  H   GLU A  14       0.631  -4.126  -2.292  1.00  0.00           H  
ATOM    165  HA  GLU A  14       1.887  -3.617   0.315  1.00  0.00           H  
ATOM    166  HB2 GLU A  14       2.862  -5.158  -1.608  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       3.450  -3.621  -2.226  1.00  0.00           H  
ATOM    168  HG2 GLU A  14       4.731  -3.225  -0.272  1.00  0.00           H  
ATOM    169  HG3 GLU A  14       3.968  -4.569   0.577  1.00  0.00           H  
ATOM    170  N   CYS A  15       2.579  -1.222  -0.046  1.00  0.00           N  
ATOM    171  CA  CYS A  15       2.730   0.223  -0.162  1.00  0.00           C  
ATOM    172  C   CYS A  15       4.017   0.578  -0.902  1.00  0.00           C  
ATOM    173  O   CYS A  15       5.117   0.312  -0.417  1.00  0.00           O  
ATOM    174  CB  CYS A  15       2.730   0.871   1.224  1.00  0.00           C  
ATOM    175  SG  CYS A  15       2.422   2.666   1.206  1.00  0.00           S  
ATOM    176  H   CYS A  15       2.909  -1.673   0.761  1.00  0.00           H  
ATOM    177  HA  CYS A  15       1.890   0.600  -0.726  1.00  0.00           H  
ATOM    178  HB2 CYS A  15       1.960   0.412   1.827  1.00  0.00           H  
ATOM    179  HB3 CYS A  15       3.690   0.706   1.689  1.00  0.00           H  
ATOM    180  N   ARG A  16       3.871   1.180  -2.078  1.00  0.00           N  
ATOM    181  CA  ARG A  16       5.021   1.570  -2.884  1.00  0.00           C  
ATOM    182  C   ARG A  16       5.761   2.741  -2.245  1.00  0.00           C  
ATOM    183  O   ARG A  16       6.911   3.020  -2.584  1.00  0.00           O  
ATOM    184  CB  ARG A  16       4.575   1.945  -4.299  1.00  0.00           C  
ATOM    185  CG  ARG A  16       5.579   2.808  -5.045  1.00  0.00           C  
ATOM    186  CD  ARG A  16       5.390   2.707  -6.551  1.00  0.00           C  
ATOM    187  NE  ARG A  16       4.458   3.712  -7.054  1.00  0.00           N  
ATOM    188  CZ  ARG A  16       4.458   4.152  -8.308  1.00  0.00           C  
ATOM    189  NH1 ARG A  16       5.335   3.675  -9.181  1.00  0.00           N  
ATOM    190  NH2 ARG A  16       3.579   5.069  -8.690  1.00  0.00           N  
ATOM    191  H   ARG A  16       2.968   1.365  -2.411  1.00  0.00           H  
ATOM    192  HA  ARG A  16       5.690   0.724  -2.940  1.00  0.00           H  
ATOM    193  HB2 ARG A  16       4.419   1.040  -4.867  1.00  0.00           H  
ATOM    194  HB3 ARG A  16       3.643   2.487  -4.237  1.00  0.00           H  
ATOM    195  HG2 ARG A  16       5.449   3.837  -4.746  1.00  0.00           H  
ATOM    196  HG3 ARG A  16       6.577   2.481  -4.794  1.00  0.00           H  
ATOM    197  HD2 ARG A  16       6.347   2.844  -7.031  1.00  0.00           H  
ATOM    198  HD3 ARG A  16       5.007   1.725  -6.787  1.00  0.00           H  
ATOM    199  HE  ARG A  16       3.802   4.078  -6.426  1.00  0.00           H  
ATOM    200 HH11 ARG A  16       5.998   2.984  -8.896  1.00  0.00           H  
ATOM    201 HH12 ARG A  16       5.332   4.007 -10.125  1.00  0.00           H  
ATOM    202 HH21 ARG A  16       2.916   5.430  -8.035  1.00  0.00           H  
ATOM    203 HH22 ARG A  16       3.579   5.399  -9.634  1.00  0.00           H  
ATOM    204  N   GLU A  17       5.093   3.423  -1.320  1.00  0.00           N  
ATOM    205  CA  GLU A  17       5.688   4.564  -0.635  1.00  0.00           C  
ATOM    206  C   GLU A  17       6.796   4.114   0.313  1.00  0.00           C  
ATOM    207  O   GLU A  17       7.930   4.587   0.230  1.00  0.00           O  
ATOM    208  CB  GLU A  17       4.618   5.334   0.143  1.00  0.00           C  
ATOM    209  CG  GLU A  17       3.563   5.974  -0.743  1.00  0.00           C  
ATOM    210  CD  GLU A  17       4.061   7.233  -1.427  1.00  0.00           C  
ATOM    211  OE1 GLU A  17       5.293   7.393  -1.550  1.00  0.00           O  
ATOM    212  OE2 GLU A  17       3.219   8.058  -1.838  1.00  0.00           O  
ATOM    213  H   GLU A  17       4.179   3.152  -1.093  1.00  0.00           H  
ATOM    214  HA  GLU A  17       6.113   5.215  -1.383  1.00  0.00           H  
ATOM    215  HB2 GLU A  17       4.125   4.655   0.823  1.00  0.00           H  
ATOM    216  HB3 GLU A  17       5.099   6.114   0.715  1.00  0.00           H  
ATOM    217  HG2 GLU A  17       3.269   5.264  -1.501  1.00  0.00           H  
ATOM    218  HG3 GLU A  17       2.706   6.226  -0.136  1.00  0.00           H  
ATOM    219  N   CYS A  18       6.460   3.196   1.213  1.00  0.00           N  
ATOM    220  CA  CYS A  18       7.424   2.681   2.178  1.00  0.00           C  
ATOM    221  C   CYS A  18       7.708   1.203   1.927  1.00  0.00           C  
ATOM    222  O   CYS A  18       8.850   0.755   2.018  1.00  0.00           O  
ATOM    223  CB  CYS A  18       6.905   2.877   3.604  1.00  0.00           C  
ATOM    224  SG  CYS A  18       5.244   2.187   3.892  1.00  0.00           S  
ATOM    225  H   CYS A  18       5.539   2.857   1.230  1.00  0.00           H  
ATOM    226  HA  CYS A  18       8.342   3.237   2.059  1.00  0.00           H  
ATOM    227  HB2 CYS A  18       7.583   2.398   4.294  1.00  0.00           H  
ATOM    228  HB3 CYS A  18       6.865   3.934   3.822  1.00  0.00           H  
ATOM    229  N   GLY A  19       6.659   0.450   1.609  1.00  0.00           N  
ATOM    230  CA  GLY A  19       6.816  -0.969   1.350  1.00  0.00           C  
ATOM    231  C   GLY A  19       5.886  -1.819   2.193  1.00  0.00           C  
ATOM    232  O   GLY A  19       5.846  -3.041   2.048  1.00  0.00           O  
ATOM    233  H   GLY A  19       5.771   0.862   1.551  1.00  0.00           H  
ATOM    234  HA2 GLY A  19       6.612  -1.158   0.306  1.00  0.00           H  
ATOM    235  HA3 GLY A  19       7.836  -1.252   1.564  1.00  0.00           H  
ATOM    236  N   LYS A  20       5.136  -1.172   3.079  1.00  0.00           N  
ATOM    237  CA  LYS A  20       4.202  -1.875   3.950  1.00  0.00           C  
ATOM    238  C   LYS A  20       3.292  -2.795   3.142  1.00  0.00           C  
ATOM    239  O   LYS A  20       3.440  -2.918   1.926  1.00  0.00           O  
ATOM    240  CB  LYS A  20       3.359  -0.874   4.742  1.00  0.00           C  
ATOM    241  CG  LYS A  20       3.969  -0.488   6.078  1.00  0.00           C  
ATOM    242  CD  LYS A  20       2.907  -0.044   7.069  1.00  0.00           C  
ATOM    243  CE  LYS A  20       2.363  -1.219   7.867  1.00  0.00           C  
ATOM    244  NZ  LYS A  20       1.191  -1.849   7.198  1.00  0.00           N  
ATOM    245  H   LYS A  20       5.212  -0.197   3.148  1.00  0.00           H  
ATOM    246  HA  LYS A  20       4.778  -2.473   4.640  1.00  0.00           H  
ATOM    247  HB2 LYS A  20       3.238   0.023   4.153  1.00  0.00           H  
ATOM    248  HB3 LYS A  20       2.386  -1.307   4.926  1.00  0.00           H  
ATOM    249  HG2 LYS A  20       4.492  -1.341   6.486  1.00  0.00           H  
ATOM    250  HG3 LYS A  20       4.667   0.324   5.924  1.00  0.00           H  
ATOM    251  HD2 LYS A  20       3.340   0.671   7.753  1.00  0.00           H  
ATOM    252  HD3 LYS A  20       2.094   0.420   6.529  1.00  0.00           H  
ATOM    253  HE2 LYS A  20       3.144  -1.956   7.976  1.00  0.00           H  
ATOM    254  HE3 LYS A  20       2.062  -0.866   8.843  1.00  0.00           H  
ATOM    255  HZ1 LYS A  20       1.376  -2.858   7.030  1.00  0.00           H  
ATOM    256  HZ2 LYS A  20       1.008  -1.384   6.286  1.00  0.00           H  
ATOM    257  HZ3 LYS A  20       0.346  -1.757   7.797  1.00  0.00           H  
ATOM    258  N   SER A  21       2.350  -3.438   3.826  1.00  0.00           N  
ATOM    259  CA  SER A  21       1.418  -4.348   3.172  1.00  0.00           C  
ATOM    260  C   SER A  21       0.115  -4.450   3.960  1.00  0.00           C  
ATOM    261  O   SER A  21       0.114  -4.389   5.189  1.00  0.00           O  
ATOM    262  CB  SER A  21       2.046  -5.735   3.022  1.00  0.00           C  
ATOM    263  OG  SER A  21       3.391  -5.641   2.584  1.00  0.00           O  
ATOM    264  H   SER A  21       2.283  -3.298   4.794  1.00  0.00           H  
ATOM    265  HA  SER A  21       1.201  -3.952   2.191  1.00  0.00           H  
ATOM    266  HB2 SER A  21       2.025  -6.242   3.975  1.00  0.00           H  
ATOM    267  HB3 SER A  21       1.483  -6.306   2.298  1.00  0.00           H  
ATOM    268  HG  SER A  21       3.891  -5.101   3.200  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.992  -4.606   3.242  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -2.303  -4.716   3.872  1.00  0.00           C  
ATOM    271  C   PHE A  22      -3.126  -5.825   3.226  1.00  0.00           C  
ATOM    272  O   PHE A  22      -3.064  -6.034   2.014  1.00  0.00           O  
ATOM    273  CB  PHE A  22      -3.052  -3.385   3.774  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -2.280  -2.220   4.325  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.215  -1.683   3.620  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -2.620  -1.663   5.547  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -0.503  -0.611   4.125  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -1.911  -0.591   6.057  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -0.852  -0.064   5.344  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.927  -4.648   2.265  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -2.150  -4.957   4.913  1.00  0.00           H  
ATOM    282  HB2 PHE A  22      -3.269  -3.178   2.737  1.00  0.00           H  
ATOM    283  HB3 PHE A  22      -3.978  -3.461   4.324  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -0.942  -2.109   2.666  1.00  0.00           H  
ATOM    285  HD2 PHE A  22      -3.449  -2.074   6.105  1.00  0.00           H  
ATOM    286  HE1 PHE A  22       0.325  -0.201   3.566  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -2.187  -0.166   7.010  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -0.297   0.773   5.741  1.00  0.00           H  
ATOM    289  N   SER A  23      -3.897  -6.535   4.043  1.00  0.00           N  
ATOM    290  CA  SER A  23      -4.731  -7.626   3.552  1.00  0.00           C  
ATOM    291  C   SER A  23      -5.797  -7.107   2.593  1.00  0.00           C  
ATOM    292  O   SER A  23      -6.183  -7.792   1.646  1.00  0.00           O  
ATOM    293  CB  SER A  23      -5.393  -8.357   4.722  1.00  0.00           C  
ATOM    294  OG  SER A  23      -4.579  -9.420   5.186  1.00  0.00           O  
ATOM    295  H   SER A  23      -3.904  -6.321   5.000  1.00  0.00           H  
ATOM    296  HA  SER A  23      -4.093  -8.318   3.022  1.00  0.00           H  
ATOM    297  HB2 SER A  23      -5.553  -7.662   5.533  1.00  0.00           H  
ATOM    298  HB3 SER A  23      -6.342  -8.759   4.401  1.00  0.00           H  
ATOM    299  HG  SER A  23      -5.101 -10.224   5.236  1.00  0.00           H  
ATOM    300  N   PHE A  24      -6.270  -5.891   2.847  1.00  0.00           N  
ATOM    301  CA  PHE A  24      -7.293  -5.278   2.007  1.00  0.00           C  
ATOM    302  C   PHE A  24      -6.811  -3.942   1.450  1.00  0.00           C  
ATOM    303  O   PHE A  24      -6.077  -3.209   2.112  1.00  0.00           O  
ATOM    304  CB  PHE A  24      -8.583  -5.075   2.805  1.00  0.00           C  
ATOM    305  CG  PHE A  24      -9.409  -6.322   2.936  1.00  0.00           C  
ATOM    306  CD1 PHE A  24      -8.861  -7.480   3.463  1.00  0.00           C  
ATOM    307  CD2 PHE A  24     -10.735  -6.336   2.533  1.00  0.00           C  
ATOM    308  CE1 PHE A  24      -9.619  -8.629   3.584  1.00  0.00           C  
ATOM    309  CE2 PHE A  24     -11.498  -7.482   2.651  1.00  0.00           C  
ATOM    310  CZ  PHE A  24     -10.940  -8.630   3.179  1.00  0.00           C  
ATOM    311  H   PHE A  24      -5.923  -5.394   3.617  1.00  0.00           H  
ATOM    312  HA  PHE A  24      -7.490  -5.948   1.185  1.00  0.00           H  
ATOM    313  HB2 PHE A  24      -8.333  -4.737   3.800  1.00  0.00           H  
ATOM    314  HB3 PHE A  24      -9.186  -4.325   2.316  1.00  0.00           H  
ATOM    315  HD1 PHE A  24      -7.829  -7.481   3.782  1.00  0.00           H  
ATOM    316  HD2 PHE A  24     -11.173  -5.438   2.120  1.00  0.00           H  
ATOM    317  HE1 PHE A  24      -9.181  -9.525   3.997  1.00  0.00           H  
ATOM    318  HE2 PHE A  24     -12.530  -7.479   2.334  1.00  0.00           H  
ATOM    319  HZ  PHE A  24     -11.534  -9.527   3.272  1.00  0.00           H  
ATOM    320  N   ASN A  25      -7.228  -3.633   0.227  1.00  0.00           N  
ATOM    321  CA  ASN A  25      -6.838  -2.386  -0.422  1.00  0.00           C  
ATOM    322  C   ASN A  25      -7.248  -1.183   0.422  1.00  0.00           C  
ATOM    323  O   ASN A  25      -6.409  -0.373   0.817  1.00  0.00           O  
ATOM    324  CB  ASN A  25      -7.473  -2.289  -1.811  1.00  0.00           C  
ATOM    325  CG  ASN A  25      -7.338  -0.903  -2.412  1.00  0.00           C  
ATOM    326  OD1 ASN A  25      -8.060   0.021  -2.038  1.00  0.00           O  
ATOM    327  ND2 ASN A  25      -6.410  -0.754  -3.350  1.00  0.00           N  
ATOM    328  H   ASN A  25      -7.812  -4.258  -0.252  1.00  0.00           H  
ATOM    329  HA  ASN A  25      -5.764  -2.389  -0.526  1.00  0.00           H  
ATOM    330  HB2 ASN A  25      -6.990  -2.995  -2.470  1.00  0.00           H  
ATOM    331  HB3 ASN A  25      -8.523  -2.530  -1.738  1.00  0.00           H  
ATOM    332 HD21 ASN A  25      -5.872  -1.534  -3.599  1.00  0.00           H  
ATOM    333 HD22 ASN A  25      -6.301   0.132  -3.756  1.00  0.00           H  
ATOM    334  N   SER A  26      -8.544  -1.073   0.696  1.00  0.00           N  
ATOM    335  CA  SER A  26      -9.067   0.033   1.490  1.00  0.00           C  
ATOM    336  C   SER A  26      -8.070   0.445   2.569  1.00  0.00           C  
ATOM    337  O   SER A  26      -7.879   1.632   2.831  1.00  0.00           O  
ATOM    338  CB  SER A  26     -10.399  -0.358   2.132  1.00  0.00           C  
ATOM    339  OG  SER A  26     -10.249  -1.491   2.970  1.00  0.00           O  
ATOM    340  H   SER A  26      -9.164  -1.750   0.352  1.00  0.00           H  
ATOM    341  HA  SER A  26      -9.228   0.870   0.827  1.00  0.00           H  
ATOM    342  HB2 SER A  26     -10.766   0.467   2.725  1.00  0.00           H  
ATOM    343  HB3 SER A  26     -11.115  -0.591   1.357  1.00  0.00           H  
ATOM    344  HG  SER A  26      -9.966  -2.243   2.445  1.00  0.00           H  
ATOM    345  N   GLN A  27      -7.439  -0.545   3.192  1.00  0.00           N  
ATOM    346  CA  GLN A  27      -6.463  -0.287   4.244  1.00  0.00           C  
ATOM    347  C   GLN A  27      -5.263   0.479   3.696  1.00  0.00           C  
ATOM    348  O   GLN A  27      -5.000   1.613   4.099  1.00  0.00           O  
ATOM    349  CB  GLN A  27      -6.000  -1.601   4.874  1.00  0.00           C  
ATOM    350  CG  GLN A  27      -7.134  -2.428   5.459  1.00  0.00           C  
ATOM    351  CD  GLN A  27      -6.640  -3.542   6.360  1.00  0.00           C  
ATOM    352  OE1 GLN A  27      -6.773  -4.723   6.036  1.00  0.00           O  
ATOM    353  NE2 GLN A  27      -6.064  -3.173   7.498  1.00  0.00           N  
ATOM    354  H   GLN A  27      -7.635  -1.471   2.939  1.00  0.00           H  
ATOM    355  HA  GLN A  27      -6.943   0.315   5.000  1.00  0.00           H  
ATOM    356  HB2 GLN A  27      -5.503  -2.193   4.120  1.00  0.00           H  
ATOM    357  HB3 GLN A  27      -5.300  -1.380   5.666  1.00  0.00           H  
ATOM    358  HG2 GLN A  27      -7.776  -1.779   6.035  1.00  0.00           H  
ATOM    359  HG3 GLN A  27      -7.699  -2.864   4.648  1.00  0.00           H  
ATOM    360 HE21 GLN A  27      -5.993  -2.214   7.690  1.00  0.00           H  
ATOM    361 HE22 GLN A  27      -5.736  -3.872   8.099  1.00  0.00           H  
ATOM    362  N   LEU A  28      -4.538  -0.148   2.776  1.00  0.00           N  
ATOM    363  CA  LEU A  28      -3.364   0.474   2.173  1.00  0.00           C  
ATOM    364  C   LEU A  28      -3.669   1.903   1.736  1.00  0.00           C  
ATOM    365  O   LEU A  28      -2.790   2.765   1.740  1.00  0.00           O  
ATOM    366  CB  LEU A  28      -2.887  -0.348   0.974  1.00  0.00           C  
ATOM    367  CG  LEU A  28      -1.736   0.251   0.165  1.00  0.00           C  
ATOM    368  CD1 LEU A  28      -0.515   0.459   1.047  1.00  0.00           C  
ATOM    369  CD2 LEU A  28      -1.396  -0.641  -1.020  1.00  0.00           C  
ATOM    370  H   LEU A  28      -4.797  -1.050   2.496  1.00  0.00           H  
ATOM    371  HA  LEU A  28      -2.582   0.497   2.917  1.00  0.00           H  
ATOM    372  HB2 LEU A  28      -2.568  -1.311   1.339  1.00  0.00           H  
ATOM    373  HB3 LEU A  28      -3.729  -0.478   0.308  1.00  0.00           H  
ATOM    374  HG  LEU A  28      -2.038   1.216  -0.219  1.00  0.00           H  
ATOM    375 HD11 LEU A  28      -0.768   1.121   1.861  1.00  0.00           H  
ATOM    376 HD12 LEU A  28       0.281   0.895   0.462  1.00  0.00           H  
ATOM    377 HD13 LEU A  28      -0.192  -0.492   1.443  1.00  0.00           H  
ATOM    378 HD21 LEU A  28      -0.586  -1.303  -0.750  1.00  0.00           H  
ATOM    379 HD22 LEU A  28      -1.097  -0.029  -1.858  1.00  0.00           H  
ATOM    380 HD23 LEU A  28      -2.263  -1.225  -1.292  1.00  0.00           H  
ATOM    381  N   ILE A  29      -4.921   2.147   1.362  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -5.342   3.472   0.925  1.00  0.00           C  
ATOM    383  C   ILE A  29      -5.373   4.452   2.094  1.00  0.00           C  
ATOM    384  O   ILE A  29      -5.011   5.620   1.949  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.734   3.432   0.267  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -6.809   2.291  -0.749  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -7.042   4.764  -0.401  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -6.354   2.686  -2.137  1.00  0.00           C  
ATOM    389  H   ILE A  29      -5.576   1.419   1.380  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -4.629   3.824   0.193  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -7.468   3.266   1.040  1.00  0.00           H  
ATOM    392 HG12 ILE A  29      -6.184   1.478  -0.415  1.00  0.00           H  
ATOM    393 HG13 ILE A  29      -7.831   1.948  -0.819  1.00  0.00           H  
ATOM    394 HG21 ILE A  29      -8.014   4.715  -0.869  1.00  0.00           H  
ATOM    395 HG22 ILE A  29      -7.040   5.548   0.341  1.00  0.00           H  
ATOM    396 HG23 ILE A  29      -6.292   4.974  -1.149  1.00  0.00           H  
ATOM    397 HD11 ILE A  29      -6.431   1.833  -2.796  1.00  0.00           H  
ATOM    398 HD12 ILE A  29      -6.980   3.483  -2.508  1.00  0.00           H  
ATOM    399 HD13 ILE A  29      -5.328   3.019  -2.099  1.00  0.00           H  
ATOM    400  N   VAL A  30      -5.806   3.968   3.253  1.00  0.00           N  
ATOM    401  CA  VAL A  30      -5.881   4.799   4.449  1.00  0.00           C  
ATOM    402  C   VAL A  30      -4.493   5.081   5.011  1.00  0.00           C  
ATOM    403  O   VAL A  30      -4.283   6.072   5.711  1.00  0.00           O  
ATOM    404  CB  VAL A  30      -6.741   4.135   5.541  1.00  0.00           C  
ATOM    405  CG1 VAL A  30      -6.690   4.947   6.827  1.00  0.00           C  
ATOM    406  CG2 VAL A  30      -8.175   3.968   5.062  1.00  0.00           C  
ATOM    407  H   VAL A  30      -6.081   3.029   3.306  1.00  0.00           H  
ATOM    408  HA  VAL A  30      -6.345   5.736   4.175  1.00  0.00           H  
ATOM    409  HB  VAL A  30      -6.335   3.155   5.744  1.00  0.00           H  
ATOM    410 HG11 VAL A  30      -7.478   4.620   7.489  1.00  0.00           H  
ATOM    411 HG12 VAL A  30      -5.733   4.804   7.306  1.00  0.00           H  
ATOM    412 HG13 VAL A  30      -6.826   5.993   6.597  1.00  0.00           H  
ATOM    413 HG21 VAL A  30      -8.325   2.955   4.719  1.00  0.00           H  
ATOM    414 HG22 VAL A  30      -8.852   4.177   5.877  1.00  0.00           H  
ATOM    415 HG23 VAL A  30      -8.366   4.655   4.250  1.00  0.00           H  
ATOM    416  N   HIS A  31      -3.545   4.202   4.699  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -2.174   4.356   5.172  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.392   5.308   4.272  1.00  0.00           C  
ATOM    419  O   HIS A  31      -0.723   6.223   4.752  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.475   2.998   5.227  1.00  0.00           C  
ATOM    421  CG  HIS A  31       0.020   3.092   5.206  1.00  0.00           C  
ATOM    422  ND1 HIS A  31       0.767   3.451   6.308  1.00  0.00           N  
ATOM    423  CD2 HIS A  31       0.907   2.869   4.208  1.00  0.00           C  
ATOM    424  CE1 HIS A  31       2.049   3.447   5.989  1.00  0.00           C  
ATOM    425  NE2 HIS A  31       2.161   3.097   4.720  1.00  0.00           N  
ATOM    426  H   HIS A  31      -3.773   3.433   4.137  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -2.211   4.773   6.168  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -1.762   2.489   6.136  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -1.783   2.407   4.376  1.00  0.00           H  
ATOM    430  HD1 HIS A  31       0.410   3.676   7.192  1.00  0.00           H  
ATOM    431  HD2 HIS A  31       0.673   2.569   3.197  1.00  0.00           H  
ATOM    432  HE1 HIS A  31       2.866   3.688   6.651  1.00  0.00           H  
ATOM    433  N   GLN A  32      -1.481   5.085   2.964  1.00  0.00           N  
ATOM    434  CA  GLN A  32      -0.780   5.922   1.998  1.00  0.00           C  
ATOM    435  C   GLN A  32      -1.073   7.398   2.242  1.00  0.00           C  
ATOM    436  O   GLN A  32      -0.289   8.268   1.863  1.00  0.00           O  
ATOM    437  CB  GLN A  32      -1.183   5.539   0.573  1.00  0.00           C  
ATOM    438  CG  GLN A  32      -0.488   4.289   0.059  1.00  0.00           C  
ATOM    439  CD  GLN A  32      -0.409   4.245  -1.455  1.00  0.00           C  
ATOM    440  OE1 GLN A  32      -0.407   5.282  -2.118  1.00  0.00           O  
ATOM    441  NE2 GLN A  32      -0.344   3.040  -2.010  1.00  0.00           N  
ATOM    442  H   GLN A  32      -2.029   4.340   2.643  1.00  0.00           H  
ATOM    443  HA  GLN A  32       0.279   5.753   2.120  1.00  0.00           H  
ATOM    444  HB2 GLN A  32      -2.249   5.368   0.546  1.00  0.00           H  
ATOM    445  HB3 GLN A  32      -0.941   6.357  -0.089  1.00  0.00           H  
ATOM    446  HG2 GLN A  32       0.516   4.261   0.456  1.00  0.00           H  
ATOM    447  HG3 GLN A  32      -1.033   3.422   0.402  1.00  0.00           H  
ATOM    448 HE21 GLN A  32      -0.352   2.258  -1.419  1.00  0.00           H  
ATOM    449 HE22 GLN A  32      -0.294   2.983  -2.986  1.00  0.00           H  
ATOM    450  N   ARG A  33      -2.208   7.674   2.878  1.00  0.00           N  
ATOM    451  CA  ARG A  33      -2.605   9.045   3.172  1.00  0.00           C  
ATOM    452  C   ARG A  33      -1.608   9.709   4.117  1.00  0.00           C  
ATOM    453  O   ARG A  33      -1.697  10.908   4.386  1.00  0.00           O  
ATOM    454  CB  ARG A  33      -4.005   9.072   3.788  1.00  0.00           C  
ATOM    455  CG  ARG A  33      -4.995   8.153   3.091  1.00  0.00           C  
ATOM    456  CD  ARG A  33      -6.425   8.643   3.262  1.00  0.00           C  
ATOM    457  NE  ARG A  33      -6.703   9.818   2.440  1.00  0.00           N  
ATOM    458  CZ  ARG A  33      -6.816   9.779   1.117  1.00  0.00           C  
ATOM    459  NH1 ARG A  33      -6.675   8.630   0.470  1.00  0.00           N  
ATOM    460  NH2 ARG A  33      -7.070  10.891   0.439  1.00  0.00           N  
ATOM    461  H   ARG A  33      -2.792   6.937   3.155  1.00  0.00           H  
ATOM    462  HA  ARG A  33      -2.621   9.593   2.241  1.00  0.00           H  
ATOM    463  HB2 ARG A  33      -3.936   8.771   4.823  1.00  0.00           H  
ATOM    464  HB3 ARG A  33      -4.387  10.080   3.740  1.00  0.00           H  
ATOM    465  HG2 ARG A  33      -4.761   8.120   2.037  1.00  0.00           H  
ATOM    466  HG3 ARG A  33      -4.910   7.163   3.512  1.00  0.00           H  
ATOM    467  HD2 ARG A  33      -7.099   7.849   2.978  1.00  0.00           H  
ATOM    468  HD3 ARG A  33      -6.583   8.895   4.300  1.00  0.00           H  
ATOM    469  HE  ARG A  33      -6.810  10.677   2.898  1.00  0.00           H  
ATOM    470 HH11 ARG A  33      -6.485   7.791   0.978  1.00  0.00           H  
ATOM    471 HH12 ARG A  33      -6.762   8.604  -0.526  1.00  0.00           H  
ATOM    472 HH21 ARG A  33      -7.176  11.758   0.923  1.00  0.00           H  
ATOM    473 HH22 ARG A  33      -7.154  10.861  -0.557  1.00  0.00           H  
ATOM    474  N   ILE A  34      -0.661   8.923   4.617  1.00  0.00           N  
ATOM    475  CA  ILE A  34       0.352   9.436   5.532  1.00  0.00           C  
ATOM    476  C   ILE A  34       1.550   9.990   4.769  1.00  0.00           C  
ATOM    477  O   ILE A  34       2.208  10.927   5.222  1.00  0.00           O  
ATOM    478  CB  ILE A  34       0.836   8.344   6.504  1.00  0.00           C  
ATOM    479  CG1 ILE A  34       1.830   7.413   5.806  1.00  0.00           C  
ATOM    480  CG2 ILE A  34      -0.346   7.554   7.046  1.00  0.00           C  
ATOM    481  CD1 ILE A  34       2.410   6.355   6.718  1.00  0.00           C  
ATOM    482  H   ILE A  34      -0.643   7.977   4.365  1.00  0.00           H  
ATOM    483  HA  ILE A  34      -0.094  10.232   6.110  1.00  0.00           H  
ATOM    484  HB  ILE A  34       1.328   8.826   7.335  1.00  0.00           H  
ATOM    485 HG12 ILE A  34       1.333   6.912   4.990  1.00  0.00           H  
ATOM    486 HG13 ILE A  34       2.649   8.001   5.416  1.00  0.00           H  
ATOM    487 HG21 ILE A  34      -0.625   7.943   8.014  1.00  0.00           H  
ATOM    488 HG22 ILE A  34      -1.181   7.646   6.367  1.00  0.00           H  
ATOM    489 HG23 ILE A  34      -0.072   6.514   7.141  1.00  0.00           H  
ATOM    490 HD11 ILE A  34       3.287   5.924   6.257  1.00  0.00           H  
ATOM    491 HD12 ILE A  34       2.684   6.803   7.661  1.00  0.00           H  
ATOM    492 HD13 ILE A  34       1.675   5.582   6.885  1.00  0.00           H  
ATOM    493  N   HIS A  35       1.828   9.406   3.608  1.00  0.00           N  
ATOM    494  CA  HIS A  35       2.946   9.843   2.780  1.00  0.00           C  
ATOM    495  C   HIS A  35       2.625  11.164   2.087  1.00  0.00           C  
ATOM    496  O   HIS A  35       3.464  12.064   2.022  1.00  0.00           O  
ATOM    497  CB  HIS A  35       3.286   8.776   1.739  1.00  0.00           C  
ATOM    498  CG  HIS A  35       3.779   7.494   2.335  1.00  0.00           C  
ATOM    499  ND1 HIS A  35       4.989   7.383   2.988  1.00  0.00           N  
ATOM    500  CD2 HIS A  35       3.218   6.262   2.375  1.00  0.00           C  
ATOM    501  CE1 HIS A  35       5.151   6.140   3.402  1.00  0.00           C  
ATOM    502  NE2 HIS A  35       4.090   5.439   3.043  1.00  0.00           N  
ATOM    503  H   HIS A  35       1.267   8.664   3.300  1.00  0.00           H  
ATOM    504  HA  HIS A  35       3.800   9.988   3.426  1.00  0.00           H  
ATOM    505  HB2 HIS A  35       2.402   8.554   1.160  1.00  0.00           H  
ATOM    506  HB3 HIS A  35       4.055   9.155   1.082  1.00  0.00           H  
ATOM    507  HD1 HIS A  35       5.633   8.108   3.125  1.00  0.00           H  
ATOM    508  HD2 HIS A  35       2.262   5.979   1.958  1.00  0.00           H  
ATOM    509  HE1 HIS A  35       6.005   5.760   3.943  1.00  0.00           H  
ATOM    510  N   THR A  36       1.406  11.273   1.568  1.00  0.00           N  
ATOM    511  CA  THR A  36       0.975  12.482   0.877  1.00  0.00           C  
ATOM    512  C   THR A  36       0.276  13.442   1.833  1.00  0.00           C  
ATOM    513  O   THR A  36      -0.705  14.089   1.471  1.00  0.00           O  
ATOM    514  CB  THR A  36       0.024  12.154  -0.289  1.00  0.00           C  
ATOM    515  OG1 THR A  36      -0.319  13.353  -0.994  1.00  0.00           O  
ATOM    516  CG2 THR A  36      -1.241  11.478   0.218  1.00  0.00           C  
ATOM    517  H   THR A  36       0.783  10.521   1.651  1.00  0.00           H  
ATOM    518  HA  THR A  36       1.853  12.966   0.473  1.00  0.00           H  
ATOM    519  HB  THR A  36       0.529  11.479  -0.966  1.00  0.00           H  
ATOM    520  HG1 THR A  36       0.477  13.747  -1.360  1.00  0.00           H  
ATOM    521 HG21 THR A  36      -2.042  11.639  -0.488  1.00  0.00           H  
ATOM    522 HG22 THR A  36      -1.515  11.898   1.175  1.00  0.00           H  
ATOM    523 HG23 THR A  36      -1.064  10.419   0.327  1.00  0.00           H  
ATOM    524  N   GLY A  37       0.790  13.529   3.057  1.00  0.00           N  
ATOM    525  CA  GLY A  37       0.202  14.414   4.046  1.00  0.00           C  
ATOM    526  C   GLY A  37       1.066  14.555   5.284  1.00  0.00           C  
ATOM    527  O   GLY A  37       0.552  14.669   6.396  1.00  0.00           O  
ATOM    528  H   GLY A  37       1.574  12.989   3.290  1.00  0.00           H  
ATOM    529  HA2 GLY A  37       0.062  15.389   3.604  1.00  0.00           H  
ATOM    530  HA3 GLY A  37      -0.761  14.020   4.337  1.00  0.00           H  
ATOM    531  N   GLU A  38       2.381  14.545   5.090  1.00  0.00           N  
ATOM    532  CA  GLU A  38       3.317  14.671   6.201  1.00  0.00           C  
ATOM    533  C   GLU A  38       4.635  15.284   5.735  1.00  0.00           C  
ATOM    534  O   GLU A  38       5.139  14.956   4.662  1.00  0.00           O  
ATOM    535  CB  GLU A  38       3.574  13.303   6.837  1.00  0.00           C  
ATOM    536  CG  GLU A  38       4.670  13.318   7.889  1.00  0.00           C  
ATOM    537  CD  GLU A  38       4.172  13.781   9.244  1.00  0.00           C  
ATOM    538  OE1 GLU A  38       3.002  13.495   9.576  1.00  0.00           O  
ATOM    539  OE2 GLU A  38       4.952  14.430   9.973  1.00  0.00           O  
ATOM    540  H   GLU A  38       2.729  14.451   4.179  1.00  0.00           H  
ATOM    541  HA  GLU A  38       2.872  15.322   6.938  1.00  0.00           H  
ATOM    542  HB2 GLU A  38       2.662  12.958   7.301  1.00  0.00           H  
ATOM    543  HB3 GLU A  38       3.859  12.607   6.061  1.00  0.00           H  
ATOM    544  HG2 GLU A  38       5.067  12.319   7.992  1.00  0.00           H  
ATOM    545  HG3 GLU A  38       5.455  13.984   7.564  1.00  0.00           H  
ATOM    546  N   ASN A  39       5.186  16.176   6.552  1.00  0.00           N  
ATOM    547  CA  ASN A  39       6.445  16.836   6.224  1.00  0.00           C  
ATOM    548  C   ASN A  39       7.581  16.305   7.093  1.00  0.00           C  
ATOM    549  O   ASN A  39       7.966  16.911   8.093  1.00  0.00           O  
ATOM    550  CB  ASN A  39       6.313  18.350   6.406  1.00  0.00           C  
ATOM    551  CG  ASN A  39       7.305  19.122   5.558  1.00  0.00           C  
ATOM    552  OD1 ASN A  39       8.469  18.737   5.438  1.00  0.00           O  
ATOM    553  ND2 ASN A  39       6.849  20.219   4.965  1.00  0.00           N  
ATOM    554  H   ASN A  39       4.737  16.396   7.394  1.00  0.00           H  
ATOM    555  HA  ASN A  39       6.670  16.625   5.189  1.00  0.00           H  
ATOM    556  HB2 ASN A  39       5.316  18.654   6.125  1.00  0.00           H  
ATOM    557  HB3 ASN A  39       6.483  18.598   7.443  1.00  0.00           H  
ATOM    558 HD21 ASN A  39       5.910  20.465   5.106  1.00  0.00           H  
ATOM    559 HD22 ASN A  39       7.468  20.737   4.410  1.00  0.00           H  
ATOM    560  N   PRO A  40       8.131  15.145   6.704  1.00  0.00           N  
ATOM    561  CA  PRO A  40       9.231  14.507   7.433  1.00  0.00           C  
ATOM    562  C   PRO A  40      10.537  15.282   7.305  1.00  0.00           C  
ATOM    563  O   PRO A  40      11.572  14.863   7.823  1.00  0.00           O  
ATOM    564  CB  PRO A  40       9.354  13.137   6.761  1.00  0.00           C  
ATOM    565  CG  PRO A  40       8.809  13.338   5.389  1.00  0.00           C  
ATOM    566  CD  PRO A  40       7.721  14.368   5.522  1.00  0.00           C  
ATOM    567  HA  PRO A  40       8.991  14.377   8.478  1.00  0.00           H  
ATOM    568  HB2 PRO A  40      10.393  12.838   6.734  1.00  0.00           H  
ATOM    569  HB3 PRO A  40       8.778  12.409   7.311  1.00  0.00           H  
ATOM    570  HG2 PRO A  40       9.587  13.697   4.733  1.00  0.00           H  
ATOM    571  HG3 PRO A  40       8.401  12.409   5.017  1.00  0.00           H  
ATOM    572  HD2 PRO A  40       7.685  14.993   4.643  1.00  0.00           H  
ATOM    573  HD3 PRO A  40       6.767  13.890   5.687  1.00  0.00           H  
ATOM    574  N   SER A  41      10.483  16.415   6.613  1.00  0.00           N  
ATOM    575  CA  SER A  41      11.663  17.248   6.415  1.00  0.00           C  
ATOM    576  C   SER A  41      12.599  16.626   5.383  1.00  0.00           C  
ATOM    577  O   SER A  41      13.810  16.555   5.589  1.00  0.00           O  
ATOM    578  CB  SER A  41      12.404  17.443   7.739  1.00  0.00           C  
ATOM    579  OG  SER A  41      13.237  18.588   7.693  1.00  0.00           O  
ATOM    580  H   SER A  41       9.628  16.697   6.224  1.00  0.00           H  
ATOM    581  HA  SER A  41      11.334  18.210   6.051  1.00  0.00           H  
ATOM    582  HB2 SER A  41      11.686  17.568   8.535  1.00  0.00           H  
ATOM    583  HB3 SER A  41      13.015  16.575   7.938  1.00  0.00           H  
ATOM    584  HG  SER A  41      13.377  18.846   6.779  1.00  0.00           H  
ATOM    585  N   GLY A  42      12.028  16.177   4.269  1.00  0.00           N  
ATOM    586  CA  GLY A  42      12.825  15.567   3.221  1.00  0.00           C  
ATOM    587  C   GLY A  42      12.809  14.052   3.287  1.00  0.00           C  
ATOM    588  O   GLY A  42      13.708  13.425   3.847  1.00  0.00           O  
ATOM    589  H   GLY A  42      11.058  16.260   4.159  1.00  0.00           H  
ATOM    590  HA2 GLY A  42      12.438  15.879   2.262  1.00  0.00           H  
ATOM    591  HA3 GLY A  42      13.845  15.908   3.315  1.00  0.00           H  
ATOM    592  N   PRO A  43      11.765  13.442   2.707  1.00  0.00           N  
ATOM    593  CA  PRO A  43      11.610  11.984   2.691  1.00  0.00           C  
ATOM    594  C   PRO A  43      12.634  11.302   1.791  1.00  0.00           C  
ATOM    595  O   PRO A  43      12.794  11.669   0.627  1.00  0.00           O  
ATOM    596  CB  PRO A  43      10.196  11.784   2.139  1.00  0.00           C  
ATOM    597  CG  PRO A  43       9.928  13.007   1.332  1.00  0.00           C  
ATOM    598  CD  PRO A  43      10.656  14.127   2.022  1.00  0.00           C  
ATOM    599  HA  PRO A  43      11.672  11.567   3.686  1.00  0.00           H  
ATOM    600  HB2 PRO A  43      10.168  10.892   1.528  1.00  0.00           H  
ATOM    601  HB3 PRO A  43       9.497  11.690   2.956  1.00  0.00           H  
ATOM    602  HG2 PRO A  43      10.306  12.876   0.329  1.00  0.00           H  
ATOM    603  HG3 PRO A  43       8.867  13.207   1.310  1.00  0.00           H  
ATOM    604  HD2 PRO A  43      11.030  14.837   1.299  1.00  0.00           H  
ATOM    605  HD3 PRO A  43      10.008  14.616   2.734  1.00  0.00           H  
ATOM    606  N   SER A  44      13.326  10.307   2.337  1.00  0.00           N  
ATOM    607  CA  SER A  44      14.338   9.575   1.584  1.00  0.00           C  
ATOM    608  C   SER A  44      13.693   8.715   0.502  1.00  0.00           C  
ATOM    609  O   SER A  44      14.114   8.735  -0.655  1.00  0.00           O  
ATOM    610  CB  SER A  44      15.167   8.697   2.523  1.00  0.00           C  
ATOM    611  OG  SER A  44      15.954   7.771   1.794  1.00  0.00           O  
ATOM    612  H   SER A  44      13.152  10.061   3.270  1.00  0.00           H  
ATOM    613  HA  SER A  44      14.988  10.298   1.114  1.00  0.00           H  
ATOM    614  HB2 SER A  44      15.821   9.322   3.112  1.00  0.00           H  
ATOM    615  HB3 SER A  44      14.505   8.151   3.179  1.00  0.00           H  
ATOM    616  HG  SER A  44      16.547   8.247   1.208  1.00  0.00           H  
ATOM    617  N   SER A  45      12.669   7.960   0.887  1.00  0.00           N  
ATOM    618  CA  SER A  45      11.967   7.089  -0.049  1.00  0.00           C  
ATOM    619  C   SER A  45      11.121   7.905  -1.021  1.00  0.00           C  
ATOM    620  O   SER A  45       9.936   8.138  -0.785  1.00  0.00           O  
ATOM    621  CB  SER A  45      11.082   6.099   0.710  1.00  0.00           C  
ATOM    622  OG  SER A  45      10.220   5.404  -0.175  1.00  0.00           O  
ATOM    623  H   SER A  45      12.380   7.988   1.823  1.00  0.00           H  
ATOM    624  HA  SER A  45      12.709   6.539  -0.610  1.00  0.00           H  
ATOM    625  HB2 SER A  45      11.705   5.382   1.223  1.00  0.00           H  
ATOM    626  HB3 SER A  45      10.482   6.635   1.430  1.00  0.00           H  
ATOM    627  HG  SER A  45      10.544   4.509  -0.301  1.00  0.00           H  
ATOM    628  N   GLY A  46      11.739   8.337  -2.116  1.00  0.00           N  
ATOM    629  CA  GLY A  46      11.028   9.123  -3.108  1.00  0.00           C  
ATOM    630  C   GLY A  46       9.822   8.395  -3.668  1.00  0.00           C  
ATOM    631  O   GLY A  46       9.953   7.712  -4.683  1.00  0.00           O  
ATOM    632  H   GLY A  46      12.685   8.121  -2.251  1.00  0.00           H  
ATOM    633  HA2 GLY A  46      10.699  10.045  -2.652  1.00  0.00           H  
ATOM    634  HA3 GLY A  46      11.703   9.354  -3.919  1.00  0.00           H  
TER     635      GLY A  46                                                      
HETATM  636 ZN    ZN A 201       3.487   3.534   3.159  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  175  636                                                                
CONECT  224  636                                                                
CONECT  425  636                                                                
CONECT  502  636                                                                
CONECT  636  175  224  425  502                                                 
MASTER      155    0    1    1    0    0    0    6  333    1    5    4          
END