HEADER    METAL BINDING PROTEIN                   14-FEB-07   2ECT              
TITLE     SOLUTION STRUCTURE OF THE ZINC FINGER, C3HC4 TYPE (RING FINGER) DOMAIN
TITLE    2 OF RING FINGER PROTEIN 126                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RING FINGER PROTEIN 126;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER, C3HC4 TYPE (RING FINGER);                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: RNF126;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060411-08;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    METAL BINDING PROTEIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT  
KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL      
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.ABE,K.MIYAMOTO,N.TOCHIO,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL        
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   09-MAR-22 2ECT    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2ECT    1       VERSN                                    
REVDAT   1   19-FEB-08 2ECT    0                                                
JRNL        AUTH   H.ABE,K.MIYAMOTO,N.TOCHIO,T.KIGAWA,S.YOKOYAMA                
JRNL        TITL   SOLUTION STRUCTURE OF THE ZINC FINGER, C3HC4 TYPE (RING      
JRNL        TITL 2 FINGER) DOMAIN OF RING FINGER PROTEIN 126                    
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 2ECT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026506.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.06MM PROTEIN; 20MM D-TRIS-HCL;   
REMARK 210                                   100MM NACL; 1MM D-DTT; 0.02%       
REMARK 210                                   NAN3 ;0.05MM ZNCL2+1MM IDA; 90%    
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMNMRVIEW        
REMARK 210                                   5.0.4, KUJIRA 0.9747, CYANA        
REMARK 210                                   2.0.17                             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,TARGET        
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  17      140.40    -38.36                                   
REMARK 500  1 GLU A  23      -84.76   -103.42                                   
REMARK 500  1 ASP A  24      172.22    176.89                                   
REMARK 500  1 PRO A  35        7.07    -69.83                                   
REMARK 500  1 ASN A  37       31.62     74.34                                   
REMARK 500  1 ASP A  42       -9.88    -59.46                                   
REMARK 500  1 PRO A  56        4.23    -69.78                                   
REMARK 500  1 SER A  61      112.35    -36.49                                   
REMARK 500  1 LEU A  62       38.31    -90.43                                   
REMARK 500  1 ASN A  66      161.92    -43.82                                   
REMARK 500  1 ALA A  68       96.57    -52.28                                   
REMARK 500  1 VAL A  77      144.08    -36.79                                   
REMARK 500  2 SER A   2       95.30    -57.48                                   
REMARK 500  2 GLU A  17      140.58    -37.98                                   
REMARK 500  2 GLU A  23      -84.42   -102.67                                   
REMARK 500  2 ASP A  24      170.44    176.65                                   
REMARK 500  2 PRO A  35        6.53    -69.79                                   
REMARK 500  2 ASN A  37       31.75     74.20                                   
REMARK 500  2 PRO A  56        4.11    -69.81                                   
REMARK 500  2 SER A  61      118.92    -34.30                                   
REMARK 500  2 LEU A  62       39.15    -97.38                                   
REMARK 500  3 SER A   2      142.78    -36.08                                   
REMARK 500  3 GLU A  17      140.77    -37.41                                   
REMARK 500  3 GLU A  23      -84.66   -102.94                                   
REMARK 500  3 ASP A  24      171.09    176.49                                   
REMARK 500  3 PRO A  35        6.21    -69.67                                   
REMARK 500  3 ASN A  37       30.47     73.92                                   
REMARK 500  3 PRO A  56        3.87    -69.77                                   
REMARK 500  3 SER A  61      115.36    -33.83                                   
REMARK 500  3 LEU A  62       40.27    -92.35                                   
REMARK 500  3 THR A  67      141.66    -36.74                                   
REMARK 500  3 PRO A  72        2.42    -69.71                                   
REMARK 500  4 HIS A  11       35.43     34.92                                   
REMARK 500  4 GLU A  17      140.85    -37.68                                   
REMARK 500  4 GLU A  23      -84.55   -103.05                                   
REMARK 500  4 ASP A  24      171.16    176.85                                   
REMARK 500  4 PRO A  35        6.02    -69.75                                   
REMARK 500  4 ASN A  37       30.89     73.13                                   
REMARK 500  4 PRO A  56        4.16    -69.74                                   
REMARK 500  4 LEU A  62       40.37    -93.91                                   
REMARK 500  4 THR A  67      -60.25    -91.45                                   
REMARK 500  5 SER A   2       42.09    -88.13                                   
REMARK 500  5 GLU A  17      140.43    -36.68                                   
REMARK 500  5 GLU A  23      -84.97   -102.90                                   
REMARK 500  5 ASP A  24      170.97    177.04                                   
REMARK 500  5 PRO A  35        6.18    -69.75                                   
REMARK 500  5 PRO A  56        5.26    -69.73                                   
REMARK 500  5 LEU A  62       35.14    -94.41                                   
REMARK 500  5 ASN A  66      150.84    -49.17                                   
REMARK 500  5 PRO A  72     -174.34    -69.77                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     218 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  18   SG                                                     
REMARK 620 2 CYS A  21   SG   99.0                                              
REMARK 620 3 HIS A  41   ND1  93.9  98.2                                        
REMARK 620 4 CYS A  44   SG  115.3 125.7 118.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  36   SG                                                     
REMARK 620 2 HIS A  38   ND1  98.8                                              
REMARK 620 3 CYS A  55   SG  102.1 115.9                                        
REMARK 620 4 CYS A  58   SG  106.3 121.2 109.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MMI002016061.1   RELATED DB: TARGETDB                    
DBREF  2ECT A    8    78  UNP    Q91YL2   RN126_MOUSE    221    291             
SEQADV 2ECT GLY A    1  UNP  Q91YL2              EXPRESSION TAG                 
SEQADV 2ECT SER A    2  UNP  Q91YL2              EXPRESSION TAG                 
SEQADV 2ECT SER A    3  UNP  Q91YL2              EXPRESSION TAG                 
SEQADV 2ECT GLY A    4  UNP  Q91YL2              EXPRESSION TAG                 
SEQADV 2ECT SER A    5  UNP  Q91YL2              EXPRESSION TAG                 
SEQADV 2ECT SER A    6  UNP  Q91YL2              EXPRESSION TAG                 
SEQADV 2ECT GLY A    7  UNP  Q91YL2              EXPRESSION TAG                 
SEQRES   1 A   78  GLY SER SER GLY SER SER GLY THR GLU GLU HIS VAL GLY          
SEQRES   2 A   78  SER GLY LEU GLU CYS PRO VAL CYS LYS GLU ASP TYR ALA          
SEQRES   3 A   78  LEU GLY GLU SER VAL ARG GLN LEU PRO CYS ASN HIS LEU          
SEQRES   4 A   78  PHE HIS ASP SER CYS ILE VAL PRO TRP LEU GLU GLN HIS          
SEQRES   5 A   78  ASP SER CYS PRO VAL CYS ARG LYS SER LEU THR GLY GLN          
SEQRES   6 A   78  ASN THR ALA THR ASN PRO PRO GLY LEU THR GLY VAL GLY          
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 ILE A   45  GLU A   50  1                                   6    
SHEET    1   A 2 VAL A  31  GLN A  33  0                                        
SHEET    2   A 2 LEU A  39  HIS A  41 -1  O  PHE A  40   N  ARG A  32           
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.41  
LINK         SG  CYS A  21                ZN    ZN A 201     1555   1555  2.26  
LINK         SG  CYS A  36                ZN    ZN A 401     1555   1555  2.37  
LINK         ND1 HIS A  38                ZN    ZN A 401     1555   1555  2.00  
LINK         ND1 HIS A  41                ZN    ZN A 201     1555   1555  2.12  
LINK         SG  CYS A  44                ZN    ZN A 201     1555   1555  2.21  
LINK         SG  CYS A  55                ZN    ZN A 401     1555   1555  2.37  
LINK         SG  CYS A  58                ZN    ZN A 401     1555   1555  2.20  
SITE     1 AC1  4 CYS A  18  CYS A  21  HIS A  41  CYS A  44                    
SITE     1 AC2  4 CYS A  36  HIS A  38  CYS A  55  CYS A  58                    
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       7.995 -40.751   5.289  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.861 -39.960   5.730  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.631 -38.742   4.857  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.761 -38.811   3.635  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.861 -41.487   4.655  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.976 -40.577   5.709  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.037 -39.633   6.744  1.00  0.00           H  
ATOM      8  N   SER A   2       6.285 -37.623   5.486  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.030 -36.385   4.758  1.00  0.00           C  
ATOM     10  C   SER A   2       7.331 -35.636   4.486  1.00  0.00           C  
ATOM     11  O   SER A   2       8.012 -35.196   5.412  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.071 -35.493   5.548  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.487 -34.507   4.714  1.00  0.00           O  
ATOM     14  H   SER A   2       6.197 -37.631   6.462  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.573 -36.643   3.814  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.285 -36.100   5.972  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.613 -35.000   6.342  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.850 -34.921   4.126  1.00  0.00           H  
ATOM     19  N   SER A   3       7.670 -35.497   3.209  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.892 -34.805   2.813  1.00  0.00           C  
ATOM     21  C   SER A   3       8.594 -33.730   1.773  1.00  0.00           C  
ATOM     22  O   SER A   3       8.142 -34.027   0.668  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.910 -35.802   2.256  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.715 -36.341   3.291  1.00  0.00           O  
ATOM     25  H   SER A   3       7.086 -35.870   2.516  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.305 -34.334   3.692  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.388 -36.609   1.765  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.548 -35.300   1.544  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.629 -36.082   3.153  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.853 -32.477   2.135  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.607 -31.375   1.223  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.655 -30.027   1.915  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.341 -29.919   3.101  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.213 -32.299   3.029  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.354 -31.394   0.443  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.632 -31.503   0.777  1.00  0.00           H  
ATOM     37  N   SER A   5       9.051 -28.997   1.175  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.145 -27.650   1.726  1.00  0.00           C  
ATOM     39  C   SER A   5       9.181 -26.608   0.613  1.00  0.00           C  
ATOM     40  O   SER A   5       9.405 -26.936  -0.552  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.393 -27.521   2.602  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.570 -27.519   1.814  1.00  0.00           O  
ATOM     43  H   SER A   5       9.288 -29.147   0.236  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.269 -27.480   2.335  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.345 -26.597   3.158  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.435 -28.353   3.290  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.985 -28.384   1.856  1.00  0.00           H  
ATOM     48  N   SER A   6       8.958 -25.351   0.980  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.960 -24.260   0.013  1.00  0.00           C  
ATOM     50  C   SER A   6       9.850 -23.115   0.487  1.00  0.00           C  
ATOM     51  O   SER A   6      10.698 -22.623  -0.257  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.536 -23.751  -0.218  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.794 -24.657  -1.015  1.00  0.00           O  
ATOM     54  H   SER A   6       8.785 -25.152   1.925  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.352 -24.643  -0.918  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.039 -23.637   0.733  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.575 -22.796  -0.721  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.272 -24.168  -1.656  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.651 -22.695   1.733  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.442 -21.612   2.286  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.608 -20.385   2.597  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.379 -20.451   2.628  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.961 -23.125   2.281  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.914 -21.953   3.196  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.208 -21.341   1.575  1.00  0.00           H  
ATOM     66  N   THR A   8      10.277 -19.259   2.828  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.590 -18.013   3.141  1.00  0.00           C  
ATOM     68  C   THR A   8      10.145 -16.858   2.315  1.00  0.00           C  
ATOM     69  O   THR A   8      10.974 -16.084   2.793  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.711 -17.664   4.636  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.090 -17.602   5.015  1.00  0.00           O  
ATOM     72  CG2 THR A   8       8.990 -18.695   5.492  1.00  0.00           C  
ATOM     73  H   THR A   8      11.256 -19.270   2.789  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.543 -18.140   2.905  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.255 -16.698   4.803  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.443 -16.736   4.797  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.124 -18.453   6.535  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.399 -19.675   5.295  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.937 -18.689   5.253  1.00  0.00           H  
ATOM     80  N   GLU A   9       9.682 -16.747   1.074  1.00  0.00           N  
ATOM     81  CA  GLU A   9      10.133 -15.685   0.182  1.00  0.00           C  
ATOM     82  C   GLU A   9       9.635 -14.325   0.661  1.00  0.00           C  
ATOM     83  O   GLU A   9       8.689 -14.239   1.442  1.00  0.00           O  
ATOM     84  CB  GLU A   9       9.647 -15.946  -1.245  1.00  0.00           C  
ATOM     85  CG  GLU A   9      10.583 -15.409  -2.315  1.00  0.00           C  
ATOM     86  CD  GLU A   9       9.920 -15.313  -3.675  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       8.887 -14.620  -3.785  1.00  0.00           O  
ATOM     88  OE2 GLU A   9      10.435 -15.931  -4.631  1.00  0.00           O  
ATOM     89  H   GLU A   9       9.022 -17.395   0.750  1.00  0.00           H  
ATOM     90  HA  GLU A   9      11.213 -15.683   0.189  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       9.542 -17.011  -1.388  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       8.682 -15.478  -1.374  1.00  0.00           H  
ATOM     93  HG2 GLU A   9      10.916 -14.425  -2.023  1.00  0.00           H  
ATOM     94  HG3 GLU A   9      11.436 -16.068  -2.392  1.00  0.00           H  
ATOM     95  N   GLU A  10      10.280 -13.264   0.185  1.00  0.00           N  
ATOM     96  CA  GLU A  10       9.904 -11.908   0.566  1.00  0.00           C  
ATOM     97  C   GLU A  10       8.388 -11.735   0.535  1.00  0.00           C  
ATOM     98  O   GLU A  10       7.765 -11.438   1.555  1.00  0.00           O  
ATOM     99  CB  GLU A  10      10.563 -10.891  -0.368  1.00  0.00           C  
ATOM    100  CG  GLU A  10      12.063 -10.761  -0.165  1.00  0.00           C  
ATOM    101  CD  GLU A  10      12.418  -9.866   1.007  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      12.463 -10.373   2.147  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      12.651  -8.660   0.784  1.00  0.00           O  
ATOM    104  H   GLU A  10      11.027 -13.397  -0.435  1.00  0.00           H  
ATOM    105  HA  GLU A  10      10.253 -11.737   1.573  1.00  0.00           H  
ATOM    106  HB2 GLU A  10      10.383 -11.189  -1.390  1.00  0.00           H  
ATOM    107  HB3 GLU A  10      10.114  -9.923  -0.200  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      12.476 -11.743   0.015  1.00  0.00           H  
ATOM    109  HG3 GLU A  10      12.501 -10.346  -1.061  1.00  0.00           H  
ATOM    110  N   HIS A  11       7.801 -11.923  -0.643  1.00  0.00           N  
ATOM    111  CA  HIS A  11       6.358 -11.788  -0.808  1.00  0.00           C  
ATOM    112  C   HIS A  11       5.766 -13.037  -1.454  1.00  0.00           C  
ATOM    113  O   HIS A  11       5.484 -13.054  -2.652  1.00  0.00           O  
ATOM    114  CB  HIS A  11       6.033 -10.558  -1.656  1.00  0.00           C  
ATOM    115  CG  HIS A  11       4.646 -10.569  -2.221  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       4.292  -9.879  -3.361  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.522 -11.194  -1.797  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       3.010 -10.077  -3.612  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.520 -10.872  -2.678  1.00  0.00           N  
ATOM    120  H   HIS A  11       8.351 -12.158  -1.419  1.00  0.00           H  
ATOM    121  HA  HIS A  11       5.922 -11.664   0.172  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       6.136  -9.672  -1.047  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       6.728 -10.504  -2.482  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       3.430 -11.828  -0.926  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       2.457  -9.661  -4.441  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       1.575 -11.110  -2.579  1.00  0.00           H  
ATOM    127  N   VAL A  12       5.581 -14.081  -0.652  1.00  0.00           N  
ATOM    128  CA  VAL A  12       5.022 -15.334  -1.146  1.00  0.00           C  
ATOM    129  C   VAL A  12       3.643 -15.593  -0.550  1.00  0.00           C  
ATOM    130  O   VAL A  12       2.793 -16.223  -1.178  1.00  0.00           O  
ATOM    131  CB  VAL A  12       5.942 -16.526  -0.820  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       6.187 -16.617   0.679  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       5.345 -17.820  -1.351  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.825 -14.006   0.294  1.00  0.00           H  
ATOM    135  HA  VAL A  12       4.932 -15.260  -2.220  1.00  0.00           H  
ATOM    136  HB  VAL A  12       6.892 -16.365  -1.308  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       6.520 -17.614   0.929  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       6.943 -15.901   0.965  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       5.269 -16.402   1.207  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       6.122 -18.414  -1.810  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       4.903 -18.373  -0.535  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       4.585 -17.592  -2.084  1.00  0.00           H  
ATOM    143  N   GLY A  13       3.428 -15.102   0.666  1.00  0.00           N  
ATOM    144  CA  GLY A  13       2.149 -15.290   1.327  1.00  0.00           C  
ATOM    145  C   GLY A  13       2.301 -15.768   2.757  1.00  0.00           C  
ATOM    146  O   GLY A  13       1.580 -16.663   3.200  1.00  0.00           O  
ATOM    147  H   GLY A  13       4.143 -14.608   1.119  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.614 -14.352   1.326  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       1.576 -16.021   0.775  1.00  0.00           H  
ATOM    150  N   SER A  14       3.241 -15.172   3.482  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.489 -15.545   4.870  1.00  0.00           C  
ATOM    152  C   SER A  14       3.156 -14.392   5.811  1.00  0.00           C  
ATOM    153  O   SER A  14       3.863 -13.386   5.853  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.949 -15.964   5.055  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.119 -17.347   4.799  1.00  0.00           O  
ATOM    156  H   SER A  14       3.784 -14.465   3.073  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.850 -16.383   5.107  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.570 -15.405   4.372  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.254 -15.758   6.071  1.00  0.00           H  
ATOM    160  HG  SER A  14       4.327 -17.696   4.382  1.00  0.00           H  
ATOM    161  N   GLY A  15       2.072 -14.546   6.567  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.663 -13.510   7.497  1.00  0.00           C  
ATOM    163  C   GLY A  15       1.964 -12.117   6.982  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.417 -11.253   7.735  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.547 -15.370   6.491  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.601 -13.598   7.672  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.185 -13.656   8.432  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.713 -11.896   5.697  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.961 -10.597   5.081  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.652  -9.857   4.826  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.653  -8.718   4.358  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.726 -10.771   3.768  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.317 -11.966   2.906  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.806 -12.013   2.740  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.002 -11.905   1.549  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.352 -12.623   5.148  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.562 -10.016   5.764  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.583  -9.877   3.181  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.774 -10.878   4.008  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.626 -12.879   3.397  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.406 -11.012   2.802  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.377 -12.621   3.522  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.562 -12.440   1.778  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       3.638 -12.769   1.427  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       3.600 -11.007   1.488  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       2.255 -11.893   0.768  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.463 -10.510   5.139  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.779  -9.912   4.944  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.756  -8.426   5.288  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.117  -8.009   6.254  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.821 -10.630   5.804  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.450 -10.706   7.275  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.245 -11.758   8.024  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -4.373 -12.069   7.589  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -2.739 -12.269   9.045  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.399 -11.416   5.508  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.044 -10.025   3.904  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.763 -10.108   5.718  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.944 -11.637   5.433  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.400 -10.945   7.356  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.635  -9.744   7.730  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.459  -7.630   4.489  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.521  -6.189   4.706  1.00  0.00           C  
ATOM    204  C   CYS A  18      -3.012  -5.872   6.115  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.058  -6.347   6.557  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.442  -5.536   3.674  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.067  -3.897   4.167  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.949  -8.020   3.734  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.524  -5.793   4.587  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.902  -5.415   2.746  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.295  -6.177   3.507  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.239  -5.048   6.839  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.575  -4.648   8.209  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.783  -3.719   8.262  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.545  -3.730   9.229  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.317  -3.916   8.683  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.674  -3.420   7.434  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -0.978  -4.444   6.376  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.754  -5.506   8.840  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.596  -3.100   9.335  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.674  -4.603   9.212  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.092  -2.463   7.161  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.393  -3.337   7.579  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.109  -3.968   5.416  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.192  -5.183   6.329  1.00  0.00           H  
ATOM    226  N   VAL A  20      -3.954  -2.917   7.215  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.071  -1.983   7.142  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.398  -2.695   7.378  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.215  -2.257   8.188  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.118  -1.271   5.777  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.044  -0.065   5.836  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.719  -0.859   5.343  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.313  -2.955   6.475  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -4.933  -1.236   7.910  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.510  -1.962   5.046  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -6.074   0.316   6.846  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -5.678   0.703   5.170  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -7.038  -0.360   5.534  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.017  -1.079   6.133  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.444  -1.405   4.453  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.704   0.201   5.134  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.608  -3.796   6.664  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.836  -4.571   6.795  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.569  -5.900   7.494  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.488  -6.541   8.006  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.454  -4.822   5.418  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.272  -5.428   4.171  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.919  -4.096   6.034  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.529  -3.996   7.391  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.237  -5.560   5.512  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.878  -3.900   5.048  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.305  -6.309   7.514  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.915  -7.561   8.151  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.570  -8.752   7.458  1.00  0.00           C  
ATOM    255  O   LYS A  22      -7.011  -9.696   8.113  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.301  -7.544   9.632  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.799  -6.320  10.378  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.425  -6.558  10.981  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.877  -5.300  11.637  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -2.949  -5.617  12.757  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.617  -5.755   7.089  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.843  -7.656   8.068  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.377  -7.572   9.712  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.890  -8.423  10.109  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.738  -5.490   9.689  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.494  -6.082  11.171  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.498  -7.336  11.727  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.747  -6.871  10.199  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.348  -4.724  10.893  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.705  -4.720  12.019  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -2.356  -6.434  12.509  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -3.489  -5.842  13.616  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -2.333  -4.802  12.952  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.627  -8.700   6.131  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.227  -9.776   5.351  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.151 -10.644   4.703  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.766 -11.680   5.245  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.150  -9.201   4.275  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.382  -8.511   4.835  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.558  -9.455   4.997  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.656 -10.421   4.212  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.379  -9.228   5.910  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.258  -7.921   5.666  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.810 -10.388   6.023  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.596  -8.484   3.687  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.476 -10.005   3.631  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.138  -8.096   5.801  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.669  -7.714   4.165  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.673 -10.213   3.541  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.642 -10.949   2.819  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.330 -10.279   1.484  1.00  0.00           C  
ATOM    292  O   ASP A  24      -5.012  -9.340   1.075  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.084 -12.395   2.588  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -6.532 -12.493   2.147  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -7.418 -12.533   3.025  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -6.778 -12.531   0.923  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.021  -9.379   3.161  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.748 -10.949   3.425  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -4.464 -12.836   1.822  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -4.968 -12.951   3.505  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.295 -10.768   0.811  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.890 -10.215  -0.476  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.365 -11.101  -1.624  1.00  0.00           C  
ATOM    304  O   TYR A  25      -4.086 -12.076  -1.413  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.369 -10.059  -0.533  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.846  -8.916   0.307  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.481  -7.680   0.306  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.284  -9.071   1.100  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -1.007  -6.632   1.071  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.765  -8.029   1.869  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.117  -6.811   1.851  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.593  -5.771   2.614  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.789 -11.518   1.188  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.345  -9.241  -0.576  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.908 -10.968  -0.178  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -1.070  -9.884  -1.556  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.361  -7.543  -0.306  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.790 -10.025   1.112  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.514  -5.679   1.057  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.645  -8.169   2.480  1.00  0.00           H  
ATOM    321  HH  TYR A  25      -0.123  -5.403   3.137  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.953 -10.755  -2.839  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.334 -11.519  -4.021  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.461 -11.152  -5.216  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.266  -9.973  -5.517  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.802 -11.291  -4.347  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.380  -9.968  -2.943  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.198 -12.568  -3.797  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -5.236 -12.210  -4.712  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.323 -10.975  -3.455  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -4.888 -10.526  -5.104  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.937 -12.167  -5.894  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -1.084 -11.951  -7.057  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.586 -10.776  -7.890  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.809  -9.910  -8.292  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -1.031 -13.215  -7.918  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.664 -14.508  -7.189  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -1.913 -15.193  -6.656  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       0.105 -15.441  -8.114  1.00  0.00           C  
ATOM    340  H   LEU A  27      -2.128 -13.084  -5.607  1.00  0.00           H  
ATOM    341  HA  LEU A  27      -0.089 -11.726  -6.701  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -2.004 -13.352  -8.364  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.300 -13.053  -8.697  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -0.029 -14.271  -6.347  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -1.981 -15.038  -5.590  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -1.859 -16.252  -6.864  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -2.785 -14.777  -7.138  1.00  0.00           H  
ATOM    348 HD21 LEU A  27      -0.152 -15.224  -9.139  1.00  0.00           H  
ATOM    349 HD22 LEU A  27      -0.152 -16.465  -7.886  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       1.166 -15.296  -7.969  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.891 -10.750  -8.143  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.474  -9.676  -8.925  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.699  -8.420  -8.106  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.733  -7.316  -8.649  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.462 -11.467  -7.796  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.814  -9.444  -9.747  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.423 -10.008  -9.320  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.853  -8.588  -6.797  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -4.078  -7.458  -5.903  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.856  -6.545  -5.861  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.773  -6.959  -5.445  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.408  -7.952  -4.493  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.888  -8.212  -4.269  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.193  -8.677  -2.859  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -5.235  -8.967  -2.111  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.387  -8.751  -2.502  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.815  -9.493  -6.423  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.918  -6.897  -6.283  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.870  -8.871  -4.311  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -4.083  -7.209  -3.780  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.433  -7.299  -4.456  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -6.216  -8.973  -4.962  1.00  0.00           H  
ATOM    373  N   SER A  30      -3.037  -5.303  -6.296  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.949  -4.332  -6.313  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.500  -3.995  -4.894  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.193  -3.290  -4.162  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.385  -3.057  -7.038  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.282  -2.199  -7.269  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.924  -5.033  -6.615  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.120  -4.773  -6.846  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.827  -3.320  -7.987  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.113  -2.535  -6.434  1.00  0.00           H  
ATOM    383  HG  SER A  30      -1.257  -1.520  -6.591  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.333  -4.505  -4.513  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.211  -4.259  -3.183  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.300  -3.193  -3.224  1.00  0.00           C  
ATOM    387  O   VAL A  31       2.008  -3.051  -4.222  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.791  -5.546  -2.567  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.261  -6.260  -1.733  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.332  -6.461  -3.655  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.174  -5.060  -5.142  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.594  -3.913  -2.552  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.609  -5.272  -1.916  1.00  0.00           H  
ATOM    394 HG11 VAL A  31       0.187  -7.108  -1.237  1.00  0.00           H  
ATOM    395 HG12 VAL A  31      -0.660  -5.579  -0.995  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -1.059  -6.602  -2.377  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       1.935  -5.886  -4.342  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       1.936  -7.235  -3.206  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       0.509  -6.911  -4.190  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.430  -2.445  -2.133  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.432  -1.390  -2.044  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.348  -1.610  -0.844  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.884  -1.908   0.256  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.756  -0.022  -1.939  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.557   0.993  -1.140  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.381   2.400  -1.691  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.175   3.379  -0.954  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       3.578   4.536  -1.469  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       3.261   4.856  -2.717  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       4.298   5.375  -0.736  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.836  -2.605  -1.370  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.026  -1.420  -2.946  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.609   0.372  -2.934  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.795  -0.145  -1.464  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.221   0.976  -0.114  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.603   0.727  -1.183  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.687   2.408  -2.726  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.338   2.670  -1.621  1.00  0.00           H  
ATOM    419  HE  ARG A  32       3.420   3.163  -0.031  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       2.718   4.226  -3.271  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       3.565   5.728  -3.102  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.538   5.137   0.204  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       4.601   6.245  -1.125  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.651  -1.463  -1.065  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.631  -1.648  -0.001  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.107  -0.303   0.539  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.309   0.646  -0.220  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.824  -2.457  -0.513  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.764  -2.917   0.589  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.377  -4.274   0.304  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.457  -4.703  -0.848  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.814  -4.959   1.354  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.959  -1.226  -1.964  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.154  -2.194   0.798  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.456  -3.330  -1.032  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.387  -1.847  -1.205  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.561  -2.195   0.690  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.212  -2.975   1.515  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.717  -4.556   2.242  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.214  -5.839   1.199  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.286  -0.229   1.853  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.738   1.000   2.496  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.237   0.949   2.773  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.851  -0.118   2.810  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.974   1.228   3.801  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.567   1.810   3.662  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       4.038   2.256   5.016  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.565   2.971   2.678  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.109  -1.019   2.405  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.537   1.819   1.822  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.890   0.277   4.305  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.555   1.906   4.409  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.904   1.046   3.280  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       4.241   1.492   5.751  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       2.972   2.418   4.950  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.524   3.176   5.307  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       5.561   3.384   2.606  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       3.883   3.734   3.023  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       4.250   2.619   1.706  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.843   2.129   2.975  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.277   2.245   3.255  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.642   1.711   4.636  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.781   1.848   5.084  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.532   3.753   3.181  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.215   4.375   3.494  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.173   3.440   2.945  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.870   1.741   2.507  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.283   4.029   3.907  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.867   4.016   2.189  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.102   4.477   4.563  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.142   5.340   3.014  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.296   3.440   3.575  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.914   3.717   1.934  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.670   1.101   5.306  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.889   0.545   6.636  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.758  -0.975   6.618  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.690  -1.614   7.667  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.893   1.143   7.631  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.161   1.099   7.068  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.783   1.022   4.895  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.891   0.804   6.943  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.950   0.593   8.559  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.154   2.175   7.814  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.723  -1.547   5.419  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.599  -2.992   5.265  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.178  -3.452   5.573  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.965  -4.563   6.061  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.590  -3.710   6.182  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.821  -2.873   6.473  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.066  -2.487   7.616  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      12.601  -2.589   5.437  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.781  -0.984   4.619  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.830  -3.236   4.239  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.104  -3.938   7.120  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.906  -4.630   5.713  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      12.343  -2.930   4.555  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      13.403  -2.049   5.597  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.207  -2.592   5.284  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.805  -2.910   5.528  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.979  -2.741   4.257  1.00  0.00           C  
ATOM    501  O   HIS A  38       5.004  -1.684   3.624  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.244  -2.020   6.637  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.729  -2.389   8.005  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.149  -1.457   8.932  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.859  -3.596   8.603  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.517  -2.076  10.039  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.350  -3.375   9.866  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.439  -1.722   4.896  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.749  -3.941   5.844  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.532  -0.996   6.449  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.165  -2.091   6.637  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.620  -4.557   8.167  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.890  -1.602  10.934  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.627  -4.069  10.500  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.249  -3.788   3.887  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.416  -3.755   2.690  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.967  -3.432   3.044  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.535  -3.633   4.179  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.488  -5.097   1.959  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.704  -5.305   1.057  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.074  -6.779   0.991  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.435  -4.758  -0.338  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.270  -4.602   4.432  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.797  -2.980   2.042  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.489  -5.879   2.702  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.601  -5.186   1.347  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.547  -4.768   1.470  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.907  -7.147  -0.010  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       4.462  -7.335   1.686  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       6.115  -6.901   1.252  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       5.226  -5.066  -1.004  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       4.395  -3.679  -0.299  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       3.490  -5.140  -0.698  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.222  -2.933   2.063  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.179  -2.584   2.270  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.930  -2.541   0.943  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.368  -2.179  -0.091  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.290  -1.231   2.976  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.556  -1.129   4.213  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.929  -0.975   4.118  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.023  -1.186   5.471  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.710  -0.881   5.255  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.752  -1.093   6.611  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.121  -0.939   6.503  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.624  -2.796   1.180  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.620  -3.344   2.896  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.021  -0.452   2.297  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.318  -1.065   3.261  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.392  -0.928   3.143  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.094  -1.307   5.556  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.780  -0.761   5.168  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.288  -1.139   7.585  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.728  -0.867   7.392  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.206  -2.915   0.980  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.036  -2.919  -0.220  1.00  0.00           C  
ATOM    556  C   HIS A  41      -3.009  -1.556  -0.904  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.152  -0.521  -0.254  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.475  -3.298   0.132  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.662  -4.761   0.393  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.401  -5.248   1.451  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.203  -5.845  -0.274  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.387  -6.569   1.424  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.667  -6.956   0.386  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.598  -3.193   1.833  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.634  -3.657  -0.898  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.774  -2.762   1.020  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.123  -3.021  -0.687  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.586  -5.839  -1.162  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.880  -7.221   2.129  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.425  -7.883   0.183  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.823  -1.564  -2.220  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.777  -0.328  -2.993  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.079   0.453  -2.846  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.175   1.604  -3.271  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.516  -0.634  -4.468  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.562   0.609  -5.335  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -3.679   1.053  -5.677  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -1.483   1.140  -5.669  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.715  -2.422  -2.682  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.966   0.273  -2.610  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.538  -1.083  -4.569  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.264  -1.327  -4.824  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.079  -0.181  -2.242  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.377   0.453  -2.043  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.590   0.805  -0.574  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.543   1.502  -0.222  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.498  -0.469  -2.526  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.770   0.115  -2.306  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.941  -1.098  -1.925  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.395   1.362  -2.625  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.378  -0.655  -3.582  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.448  -1.405  -1.988  1.00  0.00           H  
ATOM    593  HG  SER A  43      -8.959   0.128  -1.365  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.697   0.318   0.281  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.785   0.579   1.712  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.764   1.631   2.137  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.029   2.446   3.022  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.563  -0.712   2.502  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.885  -1.947   2.295  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.959  -0.232  -0.060  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.776   0.953   1.921  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.637  -1.166   2.181  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.496  -0.474   3.554  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.598   1.606   1.500  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.538   2.558   1.811  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.718   3.855   1.030  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.596   4.948   1.583  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.148   1.973   1.502  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.106   2.539   2.469  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.758   2.268   0.061  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.482   2.378   3.925  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.447   0.933   0.805  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.587   2.777   2.868  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.197   0.902   1.623  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.834   2.033   2.312  1.00  0.00           H  
ATOM    616 HG13 ILE A  45       0.021   3.593   2.272  1.00  0.00           H  
ATOM    617 HG21 ILE A  45      -0.725   3.337  -0.091  1.00  0.00           H  
ATOM    618 HG22 ILE A  45       0.216   1.847  -0.141  1.00  0.00           H  
ATOM    619 HG23 ILE A  45      -1.485   1.832  -0.606  1.00  0.00           H  
ATOM    620 HD11 ILE A  45      -1.012   1.445   4.059  1.00  0.00           H  
ATOM    621 HD12 ILE A  45       0.412   2.372   4.530  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -1.116   3.198   4.226  1.00  0.00           H  
ATOM    623  N   VAL A  46      -3.009   3.726  -0.261  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.208   4.888  -1.119  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.047   5.951  -0.419  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.627   7.095  -0.246  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.894   4.497  -2.442  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.778   5.630  -2.940  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.856   4.121  -3.488  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.093   2.828  -0.645  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.238   5.303  -1.350  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.519   3.636  -2.259  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -5.709   5.626  -2.393  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -4.274   6.574  -2.789  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.979   5.493  -3.993  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -2.003   3.668  -3.004  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -3.288   3.420  -4.187  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -2.539   5.008  -4.018  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.264   5.567  -0.006  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.188   6.472   0.684  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.714   6.824   2.090  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.236   7.745   2.718  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.491   5.670   0.744  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.062   4.245   0.685  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.831   4.219  -0.179  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.348   7.380   0.121  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -8.009   5.890   1.667  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.117   5.929  -0.097  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.831   3.889   1.677  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.843   3.645   0.241  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.142   3.463   0.169  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.097   4.043  -1.210  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.724   6.086   2.577  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.179   6.322   3.909  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.097   7.395   3.873  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.211   8.428   4.534  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.609   5.025   4.486  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -3.002   5.196   5.846  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.677   5.342   6.139  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.699   5.237   7.097  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.507   5.472   7.496  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.732   5.411   8.106  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -5.044   5.145   7.461  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -3.070   5.493   9.454  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.379   5.227   8.800  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -4.395   5.400   9.783  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.349   5.365   2.028  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -4.987   6.662   4.541  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.401   4.294   4.564  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.843   4.650   3.823  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.888   5.352   5.402  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.647   5.590   7.953  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.817   5.011   6.718  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -2.324   5.628  10.224  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.414   5.157   9.101  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.702   5.459  10.816  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.048   7.145   3.098  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.944   8.091   2.975  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.449   9.462   2.535  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.879  10.490   2.901  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.091   7.572   1.976  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.456   6.092   2.097  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.477   5.706   1.038  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       0.988   5.786   3.490  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.013   6.305   2.595  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.480   8.186   3.946  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.297   7.736   0.983  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.995   8.149   2.108  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.431   5.494   1.938  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       2.076   6.567   0.785  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       0.965   5.352   0.156  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       2.115   4.923   1.422  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       0.765   4.760   3.743  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       0.519   6.444   4.206  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       2.058   5.938   3.508  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.522   9.468   1.751  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.103  10.714   1.263  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.821  11.456   2.386  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.379  12.532   2.175  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.078  10.433   0.117  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.394  10.055  -1.185  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -4.353  10.022  -2.360  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -5.569   9.854  -2.129  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -3.887  10.164  -3.510  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.931   8.616   1.493  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.299  11.333   0.895  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.730   9.622   0.407  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.674  11.317  -0.057  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.619  10.778  -1.394  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -2.951   9.076  -1.074  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.802  10.872   3.580  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.452  11.477   4.736  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.472  11.629   5.894  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.487  12.634   6.606  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.650  10.632   5.175  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.909  10.896   4.365  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -8.176  10.663   5.165  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.589   9.522   5.377  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -8.801  11.745   5.613  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.340  10.014   3.685  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.801  12.456   4.445  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.395   9.588   5.074  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.864  10.843   6.212  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.898  11.922   4.030  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -6.915  10.239   3.509  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -8.415  12.622   5.404  1.00  0.00           H  
ATOM    727 HE22 GLN A  51      -9.623  11.624   6.131  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.619  10.626   6.078  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.631  10.649   7.150  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.217  10.739   6.584  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.685  11.281   7.223  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.764   9.400   8.022  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.177   9.089   8.411  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.732   9.486   9.609  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.149   8.416   7.751  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.984   9.069   9.670  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.262   8.418   8.555  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.656   9.852   5.478  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.819  11.522   7.756  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.374   8.549   7.483  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.192   9.539   8.929  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -4.065   7.962   6.774  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.666   9.233  10.492  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.094   7.933   8.378  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.031  10.205   5.382  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.273  10.225   4.729  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.314   9.494   5.571  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.456   9.939   5.688  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.720  11.667   4.482  1.00  0.00           C  
ATOM    750  CG  ASP A  53       0.642  12.502   3.819  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      -0.324  12.881   4.512  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       0.765  12.776   2.606  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.789   9.787   4.922  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.177   9.720   3.780  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       1.974  12.126   5.427  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.591  11.662   3.843  1.00  0.00           H  
ATOM    757  N   SER A  54       1.911   8.371   6.156  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.807   7.580   6.992  1.00  0.00           C  
ATOM    759  C   SER A  54       2.350   6.126   7.055  1.00  0.00           C  
ATOM    760  O   SER A  54       1.362   5.746   6.425  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.874   8.167   8.403  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.006   9.578   8.363  1.00  0.00           O  
ATOM    763  H   SER A  54       0.988   8.068   6.025  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.792   7.617   6.549  1.00  0.00           H  
ATOM    765  HB2 SER A  54       1.970   7.918   8.937  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.725   7.753   8.923  1.00  0.00           H  
ATOM    767  HG  SER A  54       2.141   9.983   8.461  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.075   5.317   7.819  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.747   3.904   7.966  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.688   3.702   9.046  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.854   4.105  10.197  1.00  0.00           O  
ATOM    772  CB  CYS A  55       4.002   3.100   8.309  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.731   1.301   8.398  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.852   5.679   8.297  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.353   3.555   7.024  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.754   3.281   7.555  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.377   3.424   9.269  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.572   3.060   8.668  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.535   2.788   9.589  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.173   1.743  10.639  1.00  0.00           C  
ATOM    781  O   PRO A  56      -1.013   1.340  11.444  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.640   2.262   8.670  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.919   1.698   7.495  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.306   2.551   7.313  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.872   3.689  10.081  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.211   1.503   9.186  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.290   3.074   8.381  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.637   0.675   7.694  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.547   1.752   6.618  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.132   1.954   6.956  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.102   3.363   6.630  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.083   1.308  10.625  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.557   0.311  11.577  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.609   0.899  12.512  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.422   0.938  13.728  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.153  -0.914  10.857  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.721  -1.902  11.865  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.103  -1.578   9.980  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.706   1.667   9.960  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.712  -0.019  12.164  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.960  -0.576  10.224  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.261  -1.365  12.630  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       1.913  -2.460  12.316  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.392  -2.583  11.362  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.281  -0.896   9.822  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       1.543  -1.839   9.028  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       0.741  -2.473  10.465  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.715   1.356  11.935  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.798   1.943  12.715  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.855   3.455  12.516  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.550   4.162  13.245  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.136   1.315  12.322  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.688   1.734  10.637  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.806   1.297  10.960  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.606   1.737  13.757  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.899   1.651  13.009  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.053   0.240  12.383  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.118   3.943  11.522  1.00  0.00           N  
ATOM    819  CA  ARG A  59       4.086   5.370  11.226  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.494   5.911  11.000  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.866   6.952  11.543  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.411   6.134  12.367  1.00  0.00           C  
ATOM    823  CG  ARG A  59       2.029   5.608  12.719  1.00  0.00           C  
ATOM    824  CD  ARG A  59       0.957   6.225  11.835  1.00  0.00           C  
ATOM    825  NE  ARG A  59       0.509   7.521  12.340  1.00  0.00           N  
ATOM    826  CZ  ARG A  59      -0.488   8.214  11.803  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -1.138   7.739  10.750  1.00  0.00           N  
ATOM    828  NH2 ARG A  59      -0.836   9.386  12.320  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.585   3.329  10.975  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.510   5.508  10.323  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       4.033   6.066  13.248  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.316   7.171  12.082  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       2.017   4.537  12.585  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.816   5.847  13.750  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       1.359   6.357  10.842  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       0.112   5.554  11.795  1.00  0.00           H  
ATOM    837  HE  ARG A  59       0.976   7.890  13.118  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.878   6.857  10.359  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -1.890   8.263  10.348  1.00  0.00           H  
ATOM    840 HH21 ARG A  59      -0.348   9.747  13.114  1.00  0.00           H  
ATOM    841 HH22 ARG A  59      -1.587   9.907  11.915  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.275   5.197  10.196  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.642   5.604   9.896  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.659   6.785   8.931  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.334   6.640   7.752  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.426   4.433   9.300  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.105   3.562  10.343  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.517   4.041  10.636  1.00  0.00           C  
ATOM    849  CE  LYS A  60      10.562   4.914  11.881  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      10.298   4.129  13.119  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.921   4.376   9.792  1.00  0.00           H  
ATOM    852  HA  LYS A  60       8.109   5.905  10.822  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.748   3.814   8.730  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       9.186   4.823   8.638  1.00  0.00           H  
ATOM    855  HG2 LYS A  60       8.529   3.593  11.255  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.148   2.545   9.977  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      11.154   3.183  10.789  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.876   4.613   9.792  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      11.539   5.366  11.953  1.00  0.00           H  
ATOM    860  HE3 LYS A  60       9.814   5.688  11.788  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      11.079   4.253  13.794  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      10.209   3.119  12.889  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60       9.414   4.450  13.564  1.00  0.00           H  
ATOM    864  N   SER A  61       8.042   7.953   9.437  1.00  0.00           N  
ATOM    865  CA  SER A  61       8.099   9.159   8.620  1.00  0.00           C  
ATOM    866  C   SER A  61       8.564   8.834   7.204  1.00  0.00           C  
ATOM    867  O   SER A  61       9.714   8.450   6.988  1.00  0.00           O  
ATOM    868  CB  SER A  61       9.039  10.186   9.254  1.00  0.00           C  
ATOM    869  OG  SER A  61       8.926  11.445   8.614  1.00  0.00           O  
ATOM    870  H   SER A  61       8.290   8.004  10.385  1.00  0.00           H  
ATOM    871  HA  SER A  61       7.104   9.575   8.573  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.790  10.302  10.298  1.00  0.00           H  
ATOM    873  HB3 SER A  61      10.059   9.840   9.164  1.00  0.00           H  
ATOM    874  HG  SER A  61       9.494  12.081   9.054  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.661   8.989   6.242  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.977   8.713   4.844  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.501   9.964   4.147  1.00  0.00           C  
ATOM    878  O   LEU A  62       8.192  10.214   2.981  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.738   8.190   4.115  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.940   7.105   4.840  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.602   6.879   4.155  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.736   5.809   4.902  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.761   9.297   6.475  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.745   7.954   4.822  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       6.078   9.026   3.943  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       7.060   7.786   3.166  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.745   7.428   5.854  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       4.721   6.157   3.361  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       4.246   7.812   3.742  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       3.887   6.509   4.875  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       7.523   5.905   5.635  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       7.168   5.606   3.934  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       6.080   4.997   5.181  1.00  0.00           H  
ATOM    894  N   THR A  63       9.299  10.746   4.867  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.868  11.970   4.317  1.00  0.00           C  
ATOM    896  C   THR A  63      11.106  12.399   5.096  1.00  0.00           C  
ATOM    897  O   THR A  63      11.175  12.232   6.313  1.00  0.00           O  
ATOM    898  CB  THR A  63       8.844  13.121   4.330  1.00  0.00           C  
ATOM    899  OG1 THR A  63       9.373  14.256   3.637  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.487  13.512   5.756  1.00  0.00           C  
ATOM    901  H   THR A  63       9.508  10.493   5.790  1.00  0.00           H  
ATOM    902  HA  THR A  63      10.148  11.777   3.292  1.00  0.00           H  
ATOM    903  HB  THR A  63       7.946  12.789   3.828  1.00  0.00           H  
ATOM    904  HG1 THR A  63       8.706  14.610   3.044  1.00  0.00           H  
ATOM    905 HG21 THR A  63       8.816  14.523   5.944  1.00  0.00           H  
ATOM    906 HG22 THR A  63       8.975  12.840   6.446  1.00  0.00           H  
ATOM    907 HG23 THR A  63       7.417  13.451   5.889  1.00  0.00           H  
ATOM    908  N   GLY A  64      12.084  12.954   4.386  1.00  0.00           N  
ATOM    909  CA  GLY A  64      13.307  13.399   5.028  1.00  0.00           C  
ATOM    910  C   GLY A  64      13.652  14.835   4.686  1.00  0.00           C  
ATOM    911  O   GLY A  64      14.084  15.598   5.549  1.00  0.00           O  
ATOM    912  H   GLY A  64      11.974  13.062   3.418  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      13.191  13.313   6.098  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      14.119  12.760   4.712  1.00  0.00           H  
ATOM    915  N   GLN A  65      13.464  15.202   3.423  1.00  0.00           N  
ATOM    916  CA  GLN A  65      13.761  16.555   2.969  1.00  0.00           C  
ATOM    917  C   GLN A  65      12.810  17.564   3.605  1.00  0.00           C  
ATOM    918  O   GLN A  65      11.885  17.191   4.325  1.00  0.00           O  
ATOM    919  CB  GLN A  65      13.665  16.637   1.444  1.00  0.00           C  
ATOM    920  CG  GLN A  65      14.878  16.068   0.727  1.00  0.00           C  
ATOM    921  CD  GLN A  65      14.797  14.565   0.546  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      15.036  13.801   1.483  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      14.460  14.130  -0.662  1.00  0.00           N  
ATOM    924  H   GLN A  65      13.117  14.548   2.781  1.00  0.00           H  
ATOM    925  HA  GLN A  65      14.770  16.791   3.270  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      12.792  16.090   1.120  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      13.558  17.673   1.157  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      14.954  16.528  -0.247  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      15.762  16.300   1.302  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      14.285  14.796  -1.361  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      14.400  13.164  -0.807  1.00  0.00           H  
ATOM    932  N   ASN A  66      13.045  18.844   3.334  1.00  0.00           N  
ATOM    933  CA  ASN A  66      12.210  19.907   3.881  1.00  0.00           C  
ATOM    934  C   ASN A  66      10.732  19.543   3.780  1.00  0.00           C  
ATOM    935  O   ASN A  66      10.349  18.659   3.012  1.00  0.00           O  
ATOM    936  CB  ASN A  66      12.475  21.222   3.144  1.00  0.00           C  
ATOM    937  CG  ASN A  66      11.681  22.378   3.722  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      11.478  22.462   4.933  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      11.227  23.275   2.855  1.00  0.00           N  
ATOM    940  H   ASN A  66      13.799  19.079   2.753  1.00  0.00           H  
ATOM    941  HA  ASN A  66      12.469  20.029   4.922  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      13.526  21.461   3.215  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      12.205  21.107   2.105  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      11.426  23.143   1.904  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      10.711  24.033   3.201  1.00  0.00           H  
ATOM    946  N   THR A  67       9.904  20.232   4.559  1.00  0.00           N  
ATOM    947  CA  THR A  67       8.468  19.982   4.559  1.00  0.00           C  
ATOM    948  C   THR A  67       7.884  20.135   3.159  1.00  0.00           C  
ATOM    949  O   THR A  67       7.046  19.340   2.736  1.00  0.00           O  
ATOM    950  CB  THR A  67       7.731  20.937   5.517  1.00  0.00           C  
ATOM    951  OG1 THR A  67       8.233  20.777   6.849  1.00  0.00           O  
ATOM    952  CG2 THR A  67       6.234  20.672   5.500  1.00  0.00           C  
ATOM    953  H   THR A  67      10.269  20.924   5.149  1.00  0.00           H  
ATOM    954  HA  THR A  67       8.306  18.969   4.898  1.00  0.00           H  
ATOM    955  HB  THR A  67       7.906  21.953   5.194  1.00  0.00           H  
ATOM    956  HG1 THR A  67       8.492  21.634   7.198  1.00  0.00           H  
ATOM    957 HG21 THR A  67       5.750  21.294   6.237  1.00  0.00           H  
ATOM    958 HG22 THR A  67       6.049  19.633   5.730  1.00  0.00           H  
ATOM    959 HG23 THR A  67       5.839  20.899   4.521  1.00  0.00           H  
ATOM    960  N   ALA A  68       8.333  21.162   2.445  1.00  0.00           N  
ATOM    961  CA  ALA A  68       7.856  21.417   1.091  1.00  0.00           C  
ATOM    962  C   ALA A  68       7.980  20.170   0.221  1.00  0.00           C  
ATOM    963  O   ALA A  68       9.045  19.888  -0.330  1.00  0.00           O  
ATOM    964  CB  ALA A  68       8.624  22.574   0.471  1.00  0.00           C  
ATOM    965  H   ALA A  68       9.001  21.761   2.837  1.00  0.00           H  
ATOM    966  HA  ALA A  68       6.815  21.699   1.152  1.00  0.00           H  
ATOM    967  HB1 ALA A  68       8.881  22.330  -0.549  1.00  0.00           H  
ATOM    968  HB2 ALA A  68       8.008  23.462   0.485  1.00  0.00           H  
ATOM    969  HB3 ALA A  68       9.526  22.752   1.037  1.00  0.00           H  
ATOM    970  N   THR A  69       6.885  19.426   0.102  1.00  0.00           N  
ATOM    971  CA  THR A  69       6.872  18.209  -0.699  1.00  0.00           C  
ATOM    972  C   THR A  69       5.547  18.050  -1.436  1.00  0.00           C  
ATOM    973  O   THR A  69       4.494  18.432  -0.928  1.00  0.00           O  
ATOM    974  CB  THR A  69       7.115  16.961   0.171  1.00  0.00           C  
ATOM    975  OG1 THR A  69       7.286  15.809  -0.662  1.00  0.00           O  
ATOM    976  CG2 THR A  69       5.955  16.734   1.128  1.00  0.00           C  
ATOM    977  H   THR A  69       6.067  19.703   0.565  1.00  0.00           H  
ATOM    978  HA  THR A  69       7.670  18.278  -1.424  1.00  0.00           H  
ATOM    979  HB  THR A  69       8.015  17.114   0.749  1.00  0.00           H  
ATOM    980  HG1 THR A  69       8.216  15.704  -0.877  1.00  0.00           H  
ATOM    981 HG21 THR A  69       5.151  16.236   0.607  1.00  0.00           H  
ATOM    982 HG22 THR A  69       5.606  17.685   1.503  1.00  0.00           H  
ATOM    983 HG23 THR A  69       6.284  16.120   1.953  1.00  0.00           H  
ATOM    984  N   ASN A  70       5.607  17.482  -2.636  1.00  0.00           N  
ATOM    985  CA  ASN A  70       4.411  17.273  -3.444  1.00  0.00           C  
ATOM    986  C   ASN A  70       3.256  16.767  -2.584  1.00  0.00           C  
ATOM    987  O   ASN A  70       3.404  15.843  -1.784  1.00  0.00           O  
ATOM    988  CB  ASN A  70       4.698  16.277  -4.569  1.00  0.00           C  
ATOM    989  CG  ASN A  70       5.678  16.823  -5.589  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       5.310  17.612  -6.459  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       6.934  16.404  -5.485  1.00  0.00           N  
ATOM    992  H   ASN A  70       6.477  17.198  -2.988  1.00  0.00           H  
ATOM    993  HA  ASN A  70       4.133  18.222  -3.877  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       5.115  15.374  -4.145  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       3.775  16.038  -5.075  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       7.155  15.775  -4.767  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       7.589  16.742  -6.131  1.00  0.00           H  
ATOM    998  N   PRO A  71       2.078  17.386  -2.752  1.00  0.00           N  
ATOM    999  CA  PRO A  71       0.875  17.015  -2.001  1.00  0.00           C  
ATOM   1000  C   PRO A  71       0.330  15.653  -2.416  1.00  0.00           C  
ATOM   1001  O   PRO A  71       0.570  15.173  -3.524  1.00  0.00           O  
ATOM   1002  CB  PRO A  71      -0.121  18.121  -2.358  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       0.332  18.625  -3.685  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       1.830  18.495  -3.688  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       1.055  17.020  -0.936  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71      -1.118  17.708  -2.411  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71      -0.086  18.898  -1.609  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71      -0.098  18.024  -4.472  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       0.046  19.660  -3.801  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       2.186  18.252  -4.678  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       2.288  19.407  -3.334  1.00  0.00           H  
ATOM   1012  N   PRO A  72      -0.423  15.014  -1.508  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -1.019  13.699  -1.759  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -2.140  13.757  -2.791  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -2.468  12.754  -3.423  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -1.573  13.294  -0.390  1.00  0.00           C  
ATOM   1017  CG  PRO A  72      -1.816  14.583   0.316  1.00  0.00           C  
ATOM   1018  CD  PRO A  72      -0.751  15.528  -0.168  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -0.277  12.980  -2.075  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -2.490  12.735  -0.521  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -0.847  12.689   0.131  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -2.795  14.961   0.064  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72      -1.732  14.438   1.383  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72      -1.137  16.535  -0.224  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       0.112  15.488   0.481  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -2.724  14.940  -2.958  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -3.802  15.107  -3.916  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -4.112  16.564  -4.191  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -3.302  17.278  -4.785  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -2.421  15.705  -2.426  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -3.523  14.627  -4.842  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -4.690  14.629  -3.528  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -5.288  17.009  -3.762  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -5.704  18.392  -3.968  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -6.052  19.059  -2.641  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -6.555  18.412  -1.721  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -6.907  18.448  -4.911  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -8.233  17.945  -4.338  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -9.404  18.643  -5.012  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -8.345  16.436  -4.498  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -5.891  16.394  -3.296  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -4.879  18.923  -4.418  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -7.045  19.476  -5.210  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -6.673  17.850  -5.780  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -8.272  18.174  -3.282  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -9.056  19.539  -5.501  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74     -10.145  18.902  -4.270  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -9.845  17.981  -5.743  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -9.249  16.197  -5.037  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -8.373  15.972  -3.523  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -7.490  16.068  -5.047  1.00  0.00           H  
ATOM   1052  N   THR A  75      -5.784  20.357  -2.548  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -6.069  21.112  -1.335  1.00  0.00           C  
ATOM   1054  C   THR A  75      -7.325  20.592  -0.646  1.00  0.00           C  
ATOM   1055  O   THR A  75      -7.368  20.468   0.577  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -6.246  22.613  -1.636  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -6.519  23.326  -0.424  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -7.377  22.836  -2.628  1.00  0.00           C  
ATOM   1059  H   THR A  75      -5.383  20.817  -3.316  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -5.229  20.997  -0.665  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -5.329  22.988  -2.067  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -7.465  23.322  -0.257  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -8.316  22.885  -2.098  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -7.404  22.019  -3.333  1.00  0.00           H  
ATOM   1065 HG23 THR A  75      -7.213  23.763  -3.157  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -8.348  20.289  -1.441  1.00  0.00           N  
ATOM   1067  CA  GLY A  76      -9.592  19.785  -0.889  1.00  0.00           C  
ATOM   1068  C   GLY A  76      -9.367  18.770   0.215  1.00  0.00           C  
ATOM   1069  O   GLY A  76      -9.951  18.877   1.294  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -8.257  20.408  -2.409  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76     -10.159  20.613  -0.493  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76     -10.160  19.318  -1.680  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -8.520  17.782  -0.055  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -8.221  16.744   0.924  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -8.173  17.317   2.336  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -7.724  18.443   2.545  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -6.879  16.053   0.616  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -5.737  17.055   0.672  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -6.638  14.903   1.583  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -8.086  17.751  -0.933  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -9.004  16.001   0.874  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -6.926  15.649  -0.385  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -6.121  18.023   0.958  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -5.005  16.728   1.396  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -5.273  17.127  -0.301  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -6.027  15.245   2.405  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -7.585  14.548   1.962  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -6.132  14.099   1.069  1.00  0.00           H  
ATOM   1089  N   GLY A  78      -8.638  16.533   3.304  1.00  0.00           N  
ATOM   1090  CA  GLY A  78      -8.639  16.979   4.684  1.00  0.00           C  
ATOM   1091  C   GLY A  78      -7.243  17.265   5.202  1.00  0.00           C  
ATOM   1092  O   GLY A  78      -7.057  17.330   6.416  1.00  0.00           O  
ATOM   1093  H   GLY A  78      -8.984  15.644   3.078  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78      -9.231  17.879   4.760  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78      -9.088  16.212   5.298  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.136  -3.925   2.929  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.893   0.523   8.981  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       6.249 -30.807  -6.883  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.492 -30.844  -8.121  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.084 -29.946  -9.189  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.938 -29.108  -8.902  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.941 -31.480  -6.713  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.474 -31.860  -8.489  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.480 -30.527  -7.921  1.00  0.00           H  
ATOM      8  N   SER A   2       5.630 -30.121 -10.426  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.124 -29.323 -11.542  1.00  0.00           C  
ATOM     10  C   SER A   2       5.914 -27.835 -11.280  1.00  0.00           C  
ATOM     11  O   SER A   2       4.841 -27.292 -11.543  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.418 -29.729 -12.838  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.010 -29.696 -12.684  1.00  0.00           O  
ATOM     14  H   SER A   2       4.948 -30.806 -10.592  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.181 -29.514 -11.643  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.698 -29.047 -13.626  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.716 -30.732 -13.108  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.600 -30.229 -13.369  1.00  0.00           H  
ATOM     19  N   SER A   3       6.948 -27.181 -10.761  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.878 -25.756 -10.459  1.00  0.00           C  
ATOM     21  C   SER A   3       5.779 -25.470  -9.441  1.00  0.00           C  
ATOM     22  O   SER A   3       5.024 -24.509  -9.579  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.626 -24.954 -11.737  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.813 -24.822 -12.499  1.00  0.00           O  
ATOM     25  H   SER A   3       7.777 -27.669 -10.574  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.828 -25.459 -10.040  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.883 -25.460 -12.336  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.267 -23.969 -11.476  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.689 -25.229 -13.360  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.696 -26.313  -8.416  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.687 -26.135  -7.388  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.221 -25.407  -6.171  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.017 -24.477  -6.295  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.325 -27.063  -8.357  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.864 -25.570  -7.801  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.325 -27.106  -7.083  1.00  0.00           H  
ATOM     37  N   SER A   5       4.781 -25.831  -4.990  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.216 -25.209  -3.745  1.00  0.00           C  
ATOM     39  C   SER A   5       6.191 -26.114  -2.997  1.00  0.00           C  
ATOM     40  O   SER A   5       5.798 -27.133  -2.429  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.010 -24.896  -2.858  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.319 -23.885  -1.914  1.00  0.00           O  
ATOM     43  H   SER A   5       4.147 -26.578  -4.956  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.719 -24.286  -3.993  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.191 -24.557  -3.474  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.715 -25.790  -2.327  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.113 -24.129  -1.432  1.00  0.00           H  
ATOM     48  N   SER A   6       7.464 -25.734  -3.002  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.497 -26.512  -2.328  1.00  0.00           C  
ATOM     50  C   SER A   6       8.419 -26.323  -0.816  1.00  0.00           C  
ATOM     51  O   SER A   6       8.242 -27.283  -0.067  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.883 -26.107  -2.833  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.886 -26.960  -2.310  1.00  0.00           O  
ATOM     54  H   SER A   6       7.716 -24.912  -3.472  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.330 -27.554  -2.558  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.902 -26.167  -3.911  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.092 -25.092  -2.525  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.855 -26.941  -1.351  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.553 -25.077  -0.374  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.496 -24.783   1.046  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.110 -23.344   1.326  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.159 -23.080   2.063  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.692 -24.350  -1.017  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.771 -25.436   1.509  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.466 -24.973   1.481  1.00  0.00           H  
ATOM     66  N   THR A   8       8.849 -22.409   0.737  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.581 -20.989   0.928  1.00  0.00           C  
ATOM     68  C   THR A   8       8.882 -20.197  -0.339  1.00  0.00           C  
ATOM     69  O   THR A   8      10.041 -20.047  -0.726  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.411 -20.413   2.091  1.00  0.00           C  
ATOM     71  OG1 THR A   8      10.808 -20.526   1.799  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.099 -21.138   3.391  1.00  0.00           C  
ATOM     73  H   THR A   8       9.593 -22.682   0.161  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.534 -20.878   1.171  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.159 -19.368   2.209  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.217 -19.658   1.845  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.917 -21.004   4.083  1.00  0.00           H  
ATOM     78 HG22 THR A   8       8.965 -22.191   3.192  1.00  0.00           H  
ATOM     79 HG23 THR A   8       8.194 -20.734   3.820  1.00  0.00           H  
ATOM     80  N   GLU A   9       7.833 -19.692  -0.979  1.00  0.00           N  
ATOM     81  CA  GLU A   9       7.987 -18.915  -2.203  1.00  0.00           C  
ATOM     82  C   GLU A   9       7.936 -17.419  -1.908  1.00  0.00           C  
ATOM     83  O   GLU A   9       7.370 -16.994  -0.901  1.00  0.00           O  
ATOM     84  CB  GLU A   9       6.896 -19.285  -3.210  1.00  0.00           C  
ATOM     85  CG  GLU A   9       7.284 -20.425  -4.136  1.00  0.00           C  
ATOM     86  CD  GLU A   9       6.107 -20.957  -4.932  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       5.463 -20.159  -5.644  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       5.831 -22.171  -4.841  1.00  0.00           O  
ATOM     89  H   GLU A   9       6.934 -19.846  -0.621  1.00  0.00           H  
ATOM     90  HA  GLU A   9       8.951 -19.153  -2.628  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       6.007 -19.574  -2.669  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       6.672 -18.418  -3.814  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       8.035 -20.072  -4.827  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       7.692 -21.231  -3.544  1.00  0.00           H  
ATOM     95  N   GLU A  10       8.531 -16.626  -2.794  1.00  0.00           N  
ATOM     96  CA  GLU A  10       8.554 -15.177  -2.627  1.00  0.00           C  
ATOM     97  C   GLU A  10       7.138 -14.622  -2.493  1.00  0.00           C  
ATOM     98  O   GLU A  10       6.309 -14.783  -3.389  1.00  0.00           O  
ATOM     99  CB  GLU A  10       9.262 -14.517  -3.811  1.00  0.00           C  
ATOM    100  CG  GLU A  10      10.773 -14.674  -3.781  1.00  0.00           C  
ATOM    101  CD  GLU A  10      11.451 -14.033  -4.977  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      10.955 -14.215  -6.108  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      12.477 -13.349  -4.781  1.00  0.00           O  
ATOM    104  H   GLU A  10       8.965 -17.024  -3.577  1.00  0.00           H  
ATOM    105  HA  GLU A  10       9.101 -14.956  -1.723  1.00  0.00           H  
ATOM    106  HB2 GLU A  10       8.893 -14.955  -4.726  1.00  0.00           H  
ATOM    107  HB3 GLU A  10       9.032 -13.461  -3.809  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      11.153 -14.212  -2.882  1.00  0.00           H  
ATOM    109  HG3 GLU A  10      11.013 -15.727  -3.772  1.00  0.00           H  
ATOM    110  N   HIS A  11       6.869 -13.969  -1.367  1.00  0.00           N  
ATOM    111  CA  HIS A  11       5.555 -13.390  -1.115  1.00  0.00           C  
ATOM    112  C   HIS A  11       4.450 -14.394  -1.427  1.00  0.00           C  
ATOM    113  O   HIS A  11       3.507 -14.090  -2.158  1.00  0.00           O  
ATOM    114  CB  HIS A  11       5.362 -12.126  -1.953  1.00  0.00           C  
ATOM    115  CG  HIS A  11       4.332 -11.190  -1.398  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       4.653 -10.049  -0.694  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       2.980 -11.231  -1.449  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       3.543  -9.430  -0.334  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.514 -10.126  -0.780  1.00  0.00           N  
ATOM    120  H   HIS A  11       7.571 -13.873  -0.691  1.00  0.00           H  
ATOM    121  HA  HIS A  11       5.502 -13.129  -0.069  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       6.299 -11.592  -2.008  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       5.053 -12.406  -2.950  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       2.378 -11.992  -1.926  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       3.487  -8.510   0.229  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       1.574  -9.936  -0.579  1.00  0.00           H  
ATOM    127  N   VAL A  12       4.572 -15.594  -0.867  1.00  0.00           N  
ATOM    128  CA  VAL A  12       3.584 -16.644  -1.084  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.361 -16.440  -0.197  1.00  0.00           C  
ATOM    130  O   VAL A  12       1.297 -17.003  -0.449  1.00  0.00           O  
ATOM    131  CB  VAL A  12       4.177 -18.038  -0.810  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       4.733 -18.114   0.603  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       3.128 -19.117  -1.038  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.345 -15.777  -0.293  1.00  0.00           H  
ATOM    135  HA  VAL A  12       3.276 -16.603  -2.119  1.00  0.00           H  
ATOM    136  HB  VAL A  12       4.989 -18.204  -1.503  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       4.249 -18.918   1.138  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       5.797 -18.296   0.562  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       4.548 -17.180   1.113  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       3.571 -19.943  -1.574  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       2.757 -19.463  -0.084  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       2.311 -18.709  -1.615  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.521 -15.629   0.845  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.422 -15.365   1.755  1.00  0.00           C  
ATOM    145  C   GLY A  13       1.759 -15.721   3.190  1.00  0.00           C  
ATOM    146  O   GLY A  13       0.928 -16.274   3.911  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.393 -15.208   0.997  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.172 -14.316   1.705  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.565 -15.945   1.445  1.00  0.00           H  
ATOM    150  N   SER A  14       2.981 -15.405   3.605  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.428 -15.700   4.962  1.00  0.00           C  
ATOM    152  C   SER A  14       3.149 -14.524   5.893  1.00  0.00           C  
ATOM    153  O   SER A  14       3.900 -13.550   5.924  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.922 -16.028   4.969  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.289 -16.708   6.157  1.00  0.00           O  
ATOM    156  H   SER A  14       3.598 -14.965   2.983  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.877 -16.560   5.312  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.154 -16.656   4.123  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.489 -15.110   4.904  1.00  0.00           H  
ATOM    160  HG  SER A  14       5.693 -17.549   5.932  1.00  0.00           H  
ATOM    161  N   GLY A  15       2.062 -14.624   6.652  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.701 -13.563   7.575  1.00  0.00           C  
ATOM    163  C   GLY A  15       2.049 -12.187   7.041  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.678 -11.385   7.733  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.500 -15.424   6.586  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.639 -13.607   7.760  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.226 -13.718   8.506  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.642 -11.913   5.806  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.917 -10.625   5.178  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.622  -9.867   4.903  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.646  -8.727   4.441  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.691 -10.826   3.875  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.282 -12.033   3.030  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.779 -12.038   2.799  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.028 -12.032   1.703  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.146 -12.592   5.304  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.520 -10.046   5.861  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.559  -9.940   3.272  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.737 -10.935   4.126  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.541 -12.939   3.559  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.304 -12.671   3.533  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.569 -12.414   1.809  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.398 -11.031   2.890  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       3.692 -11.181   1.664  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       2.317 -11.972   0.892  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       3.602 -12.943   1.612  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.506 -10.509   5.191  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.811  -9.894   4.974  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.775  -8.408   5.318  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.143  -7.999   6.293  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.877 -10.598   5.816  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.597 -10.560   7.309  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.446 -11.546   8.088  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -3.920 -12.529   7.482  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -3.637 -11.332   9.303  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.460 -11.417   5.556  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.060 -10.004   3.930  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.831 -10.124   5.638  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.936 -11.632   5.509  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.556 -10.797   7.473  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.799  -9.564   7.676  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.457  -7.603   4.510  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.504  -6.162   4.725  1.00  0.00           C  
ATOM    204  C   CYS A  18      -2.997  -5.839   6.133  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.042  -6.314   6.576  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.414  -5.500   3.690  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.067  -3.878   4.202  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.941  -7.988   3.748  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.502  -5.777   4.611  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.859  -5.355   2.774  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.256  -6.147   3.495  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.227  -5.010   6.853  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.565  -4.603   8.221  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.775  -3.677   8.267  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.539  -3.685   9.233  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.309  -3.866   8.692  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.666  -3.375   7.441  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -0.967  -4.405   6.389  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.742  -5.458   8.856  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.591  -3.048   9.340  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.665  -4.549   9.225  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.086  -2.420   7.163  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.401  -3.289   7.587  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.097  -3.934   5.426  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.179  -5.143   6.346  1.00  0.00           H  
ATOM    226  N   VAL A  20      -3.945  -2.880   7.218  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.065  -1.948   7.138  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.391  -2.662   7.376  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.203  -2.229   8.194  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.112  -1.243   5.770  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.035  -0.035   5.824  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.713  -0.836   5.332  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.303  -2.919   6.478  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -4.929  -1.197   7.903  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.506  -1.937   5.043  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -7.045  -0.344   5.600  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -6.000   0.401   6.811  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -5.713   0.696   5.096  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.439  -1.385   4.444  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.696   0.223   5.121  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.009  -1.057   6.122  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.604  -3.758   6.656  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.832  -4.533   6.787  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.568  -5.852   7.506  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.482  -6.465   8.059  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.439  -4.803   5.409  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.250  -5.440   4.185  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.919  -4.053   6.019  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.530  -3.952   7.371  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.229  -5.533   5.509  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.852  -3.884   5.020  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.312  -6.285   7.495  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.925  -7.530   8.147  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.577  -8.728   7.463  1.00  0.00           C  
ATOM    255  O   LYS A  22      -7.014  -9.669   8.125  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.316  -7.498   9.626  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.789  -6.283  10.369  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.428  -6.553  10.987  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.852  -5.303  11.636  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -2.942  -5.635  12.767  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.627  -5.752   7.037  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.852  -7.626   8.069  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.393  -7.502   9.702  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.927  -8.384  10.108  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.701  -5.459   9.676  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.485  -6.022  11.153  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.529  -7.321  11.739  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.752  -6.890  10.214  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.301  -4.749  10.892  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.667  -4.698  12.006  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -3.473  -6.106  13.527  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -2.512  -4.767  13.145  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -2.185  -6.270  12.442  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.638  -8.685   6.136  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.237  -9.767   5.364  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.160 -10.646   4.734  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.786 -11.681   5.286  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.151  -9.202   4.275  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.392  -8.515   4.819  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.567  -9.462   4.964  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.500 -10.361   5.829  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.553  -9.305   4.214  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.272  -7.907   5.665  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.826 -10.369   6.039  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.594  -8.485   3.690  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.466 -10.010   3.632  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.162  -8.099   5.789  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.672  -7.719   4.145  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.666 -10.227   3.574  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.632 -10.974   2.868  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.306 -10.319   1.530  1.00  0.00           C  
ATOM    292  O   ASP A  24      -5.000  -9.402   1.091  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.080 -12.420   2.646  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -6.545 -12.521   2.271  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -7.055 -11.591   1.612  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -7.182 -13.531   2.636  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.005  -9.393   3.184  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.744 -10.972   3.481  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -4.493 -12.853   1.850  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -4.919 -12.983   3.554  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.245 -10.794   0.887  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.825 -10.252  -0.400  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.280 -11.152  -1.545  1.00  0.00           C  
ATOM    304  O   TYR A  25      -4.007 -12.122  -1.335  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.304 -10.091  -0.436  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.797  -8.937   0.398  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.444  -7.707   0.383  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.329  -9.075   1.200  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -0.984  -6.649   1.142  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.795  -8.023   1.965  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.136  -6.812   1.932  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.597  -5.761   2.691  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.732 -11.526   1.288  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.283  -9.281  -0.516  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.844 -10.994  -0.066  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -0.991  -9.926  -1.457  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.320  -7.582  -0.237  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.843 -10.025   1.223  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.500  -5.700   1.118  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.671  -8.150   2.583  1.00  0.00           H  
ATOM    321  HH  TYR A  25      -0.145  -5.315   3.106  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.846 -10.821  -2.757  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.206 -11.599  -3.935  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.310 -11.249  -5.119  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.142 -10.076  -5.458  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.667 -11.372  -4.292  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.269 -10.036  -2.860  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.077 -12.645  -3.697  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -5.090 -12.288  -4.675  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.209 -11.066  -3.409  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -4.738 -10.600  -5.044  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.736 -12.271  -5.743  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -0.856 -12.071  -6.889  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.332 -10.900  -7.744  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.550 -10.019  -8.098  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.793 -13.343  -7.737  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.358 -14.614  -7.008  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -0.747 -15.848  -7.807  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       1.142 -14.595  -6.751  1.00  0.00           C  
ATOM    340  H   LEU A  27      -1.908 -13.182  -5.427  1.00  0.00           H  
ATOM    341  HA  LEU A  27       0.132 -11.849  -6.514  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.776 -13.516  -8.146  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.095 -13.167  -8.544  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -0.861 -14.664  -6.052  1.00  0.00           H  
ATOM    345 HD11 LEU A  27       0.121 -16.234  -8.319  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -1.504 -15.583  -8.531  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -1.137 -16.602  -7.139  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       1.439 -15.522  -6.284  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       1.384 -13.769  -6.098  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       1.667 -14.479  -7.688  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.621 -10.897  -8.070  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.179  -9.829  -8.877  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.446  -8.572  -8.073  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.405  -7.465  -8.608  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.197 -11.626  -7.759  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.487  -9.594  -9.673  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.108 -10.169  -9.311  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.722  -8.744  -6.784  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -3.999  -7.614  -5.905  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.808  -6.661  -5.852  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.722  -7.033  -5.408  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.337  -8.105  -4.496  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.811  -8.415  -4.296  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.111  -8.955  -2.911  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -5.436  -8.529  -1.950  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.019  -9.803  -2.789  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.740  -9.652  -6.415  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.851  -7.084  -6.305  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.771  -9.003  -4.296  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -4.051  -7.344  -3.785  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.379  -7.508  -4.443  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -6.114  -9.150  -5.027  1.00  0.00           H  
ATOM    373  N   SER A  30      -3.021  -5.431  -6.308  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.965  -4.425  -6.317  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.538  -4.074  -4.895  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.274  -3.421  -4.156  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.437  -3.166  -7.045  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.359  -2.276  -7.277  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.910  -5.195  -6.649  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.118  -4.839  -6.843  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.870  -3.443  -7.994  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.181  -2.663  -6.443  1.00  0.00           H  
ATOM    383  HG  SER A  30      -0.605  -2.542  -6.746  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.341  -4.513  -4.518  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.187  -4.245  -3.186  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.276  -3.179  -3.230  1.00  0.00           C  
ATOM    387  O   VAL A  31       1.972  -3.029  -4.235  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.760  -5.522  -2.542  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.304  -6.227  -1.715  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.321  -6.450  -3.609  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.201  -5.029  -5.152  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.626  -3.890  -2.570  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.567  -5.237  -1.883  1.00  0.00           H  
ATOM    394 HG11 VAL A  31       0.105  -7.139  -1.306  1.00  0.00           H  
ATOM    395 HG12 VAL A  31      -0.623  -5.580  -0.911  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -1.150  -6.464  -2.344  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       2.062  -5.924  -4.192  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       1.776  -7.307  -3.136  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       0.521  -6.780  -4.257  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.418  -2.440  -2.135  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.422  -1.386  -2.049  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.335  -1.602  -0.845  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.868  -1.902   0.253  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.747  -0.017  -1.951  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.557   1.007  -1.172  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.344   2.413  -1.711  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.178   3.395  -1.023  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       4.482   3.529  -1.236  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       5.098   2.749  -2.114  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       5.173   4.446  -0.571  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.833  -2.607  -1.366  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.017  -1.421  -2.948  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.590   0.366  -2.949  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.791  -0.134  -1.464  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.252   0.980  -0.136  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.605   0.756  -1.248  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.588   2.422  -2.763  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.306   2.681  -1.580  1.00  0.00           H  
ATOM    419  HE  ARG A  32       2.743   3.982  -0.370  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       4.579   2.058  -2.617  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       6.080   2.853  -2.273  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.713   5.037   0.091  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       6.155   4.547  -0.732  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.637  -1.448  -1.062  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.615  -1.628   0.005  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.074  -0.282   0.555  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.241   0.683  -0.194  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.819  -2.421  -0.506  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.764  -2.869   0.596  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.394  -4.219   0.311  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.489  -4.642  -0.841  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.830  -4.903   1.363  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.947  -1.209  -1.959  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.140  -2.184   0.799  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.463  -3.298  -1.025  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.374  -1.804  -1.198  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.551  -2.137   0.698  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.212  -2.934   1.522  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.720  -4.504   2.252  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.240  -5.778   1.208  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.276  -0.222   1.866  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.716   1.007   2.518  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.216   0.972   2.791  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.842  -0.088   2.819  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.952   1.216   3.826  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.535   1.774   3.695  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       3.990   2.174   5.057  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.515   2.960   2.741  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.126  -1.022   2.411  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.503   1.830   1.851  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.886   0.262   4.326  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.524   1.901   4.436  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.889   1.007   3.290  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       4.426   3.115   5.357  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       4.240   1.414   5.782  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       2.916   2.277   4.999  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       5.511   3.367   2.652  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       3.849   3.718   3.124  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       4.170   2.635   1.770  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.808   2.157   3.000  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.242   2.288   3.278  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.617   1.748   4.654  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.758   1.887   5.096  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.479   3.799   3.214  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.156   4.404   3.535  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.124   3.461   2.981  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.839   1.796   2.524  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.229   4.079   3.940  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.808   4.073   2.223  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.044   4.497   4.604  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.071   5.371   3.062  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.248   3.446   3.613  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.858   3.741   1.972  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.651   1.131   5.326  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.879   0.569   6.652  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.749  -0.951   6.628  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.682  -1.594   7.674  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.889   1.161   7.657  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.169   1.221   7.059  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.761   1.052   4.920  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.883   0.828   6.953  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.902   0.565   8.557  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.190   2.171   7.895  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.716  -1.518   5.426  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.594  -2.962   5.266  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.174  -3.426   5.574  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.964  -4.538   6.059  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.587  -3.683   6.180  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.826  -2.853   6.457  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.379  -2.223   5.555  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      12.268  -2.850   7.709  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.774  -0.952   4.629  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.824  -3.202   4.239  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.107  -3.902   7.122  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.892  -4.607   5.712  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      11.777  -3.375   8.375  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      13.066  -2.321   7.916  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.201  -2.566   5.287  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.800  -2.888   5.532  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.976  -2.731   4.258  1.00  0.00           C  
ATOM    501  O   HIS A  38       5.000  -1.680   3.616  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.234  -1.991   6.633  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.746  -2.325   8.000  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.198  -1.372   8.888  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.876  -3.516   8.631  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.585  -1.962  10.005  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.399  -3.263   9.875  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.432  -1.696   4.902  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.747  -3.917   5.855  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.496  -0.965   6.423  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.158  -2.087   6.649  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.616  -4.486   8.230  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.985  -1.466  10.877  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.682  -3.941  10.523  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.247  -3.781   3.897  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.416  -3.761   2.698  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.965  -3.444   3.047  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.525  -3.666   4.176  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.497  -5.106   1.974  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.700  -5.300   1.052  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.078  -6.771   0.970  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.405  -4.746  -0.334  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.268  -4.591   4.448  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.794  -2.987   2.046  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.525  -5.883   2.722  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.601  -5.214   1.379  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.546  -4.761   1.455  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.471  -7.337   1.660  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       6.120  -6.890   1.226  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       4.912  -7.130  -0.035  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       5.186  -5.048  -1.017  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       4.363  -3.668  -0.289  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       3.456  -5.128  -0.681  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.226  -2.927   2.071  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.176  -2.581   2.275  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.925  -2.543   0.946  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.370  -2.152  -0.081  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.292  -1.227   2.978  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.553  -1.119   4.215  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.928  -0.978   4.121  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.028  -1.158   5.472  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.707  -0.880   5.258  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.746  -1.060   6.613  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.116  -0.919   6.505  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.634  -2.773   1.193  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.616  -3.341   2.901  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.017  -0.448   2.297  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.321  -1.065   3.262  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.392  -0.946   3.146  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.101  -1.268   5.558  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.778  -0.770   5.171  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.280  -1.091   7.587  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.723  -0.843   7.395  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.189  -2.953   0.975  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.016  -2.966  -0.227  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.984  -1.609  -0.923  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.096  -0.567  -0.278  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.457  -3.339   0.124  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.648  -4.798   0.402  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.356  -5.271   1.486  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.220  -5.891  -0.272  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.354  -6.592   1.468  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.671  -6.993   0.410  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.575  -3.253   1.824  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.614  -3.711  -0.897  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.759  -2.792   1.005  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.102  -3.069  -0.700  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.631  -5.896  -1.180  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.829  -7.236   2.193  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.443  -7.924   0.206  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.829  -1.630  -2.242  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.782  -0.402  -3.027  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.088   0.376  -2.897  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.198   1.507  -3.370  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.508  -0.720  -4.497  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.530   0.518  -5.372  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.785   1.472  -5.068  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.294   0.533  -6.360  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.745  -2.493  -2.700  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.977   0.206  -2.643  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.535  -1.182  -4.584  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.261  -1.407  -4.857  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.076  -0.239  -2.253  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.376   0.394  -2.065  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.606   0.736  -0.597  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.591   1.387  -0.246  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.491  -0.525  -2.568  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.768   0.033  -2.309  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.926  -1.141  -1.899  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.387   1.307  -2.641  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.383  -0.669  -3.632  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.421  -1.480  -2.066  1.00  0.00           H  
ATOM    593  HG  SER A  43      -8.781   0.949  -2.599  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.691   0.291   0.258  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.793   0.548   1.690  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.779   1.602   2.126  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.046   2.400   3.026  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.573  -0.744   2.478  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.889  -1.984   2.256  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.928  -0.223  -0.082  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.787   0.918   1.891  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.643  -1.195   2.164  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.515  -0.510   3.531  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.616   1.599   1.484  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.564   2.554   1.804  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.742   3.851   1.022  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.644   4.944   1.580  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.168   1.976   1.506  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.135   2.553   2.476  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.771   2.266   0.066  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.486   2.337   3.931  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.463   0.938   0.776  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.623   2.773   2.861  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.212   0.905   1.633  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.821   2.087   2.293  1.00  0.00           H  
ATOM    616 HG13 ILE A  45      -0.050   3.617   2.309  1.00  0.00           H  
ATOM    617 HG21 ILE A  45      -1.484   1.808  -0.603  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -0.761   3.334  -0.096  1.00  0.00           H  
ATOM    619 HG23 ILE A  45       0.213   1.864  -0.125  1.00  0.00           H  
ATOM    620 HD11 ILE A  45       0.408   2.421   4.533  1.00  0.00           H  
ATOM    621 HD12 ILE A  45      -1.201   3.083   4.244  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -0.912   1.353   4.057  1.00  0.00           H  
ATOM    623  N   VAL A  46      -3.006   3.723  -0.274  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.202   4.884  -1.133  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.030   5.954  -0.431  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.602   7.097  -0.267  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.896   4.496  -2.452  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.780   5.632  -2.945  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.866   4.116  -3.505  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.072   2.825  -0.662  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.229   5.292  -1.370  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.524   3.637  -2.266  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -5.723   5.608  -2.420  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -4.288   6.577  -2.761  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.955   5.518  -4.005  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -1.972   3.755  -3.020  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -3.270   3.342  -4.140  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -2.625   4.983  -4.104  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.245   5.577  -0.005  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.159   6.490   0.688  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.671   6.847   2.088  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.146   7.806   2.695  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.464   5.695   0.763  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.042   4.267   0.707  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.819   4.231  -0.167  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.319   7.396   0.122  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -7.974   5.921   1.690  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.096   5.952  -0.073  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.805   3.915   1.699  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.830   3.669   0.273  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.131   3.474   0.178  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.095   4.052  -1.196  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.720   6.070   2.594  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.168   6.305   3.923  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.094   7.387   3.882  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.208   8.413   4.554  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.583   5.011   4.491  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.938   5.189   5.832  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.604   5.325   6.088  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.601   5.248   7.100  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.397   5.465   7.440  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.605   5.422   8.082  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.937   5.172   7.502  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.907   5.520   9.438  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.234   5.270   8.848  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -4.224   5.443   9.803  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.381   5.320   2.061  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -4.973   6.636   4.562  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.373   4.282   4.595  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.836   4.632   3.809  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.836   5.319   5.330  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.524   5.579   7.872  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.730   5.039   6.781  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -2.139   5.654  10.186  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.262   5.213   9.177  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.502   5.514  10.843  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.053   7.153   3.091  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.959   8.109   2.963  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.479   9.479   2.540  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.918  10.508   2.914  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.068   7.605   1.948  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.449   6.128   2.055  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.452   5.756   0.974  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       1.011   5.821   3.435  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.019   6.317   2.581  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.484   8.200   3.929  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.334   7.772   0.960  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.969   8.190   2.072  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.436   5.523   1.911  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       1.785   4.740   1.126  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       2.299   6.424   1.024  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       0.984   5.840   0.004  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       2.067   6.047   3.452  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       0.863   4.774   3.659  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.501   6.422   4.174  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.556   9.482   1.761  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.153  10.726   1.289  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.840  11.468   2.432  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.359  12.568   2.247  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.159  10.444   0.172  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.511  10.055  -1.147  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -4.512   9.955  -2.281  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -5.544  10.656  -2.224  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -4.264   9.176  -3.225  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.959   8.629   1.497  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.360  11.347   0.899  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.807   9.638   0.483  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.755  11.330   0.008  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.773  10.800  -1.404  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -3.028   9.097  -1.027  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.839  10.856   3.612  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.464  11.458   4.784  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.454  11.620   5.916  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.447  12.635   6.614  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.642  10.603   5.255  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.934  10.882   4.504  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -8.166  10.643   5.354  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.072  10.465   6.569  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -9.332  10.637   4.718  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.409   9.980   3.696  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.829  12.433   4.501  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.391   9.561   5.124  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.813  10.795   6.304  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.933  11.912   4.181  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -6.979  10.235   3.640  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -9.331  10.784   3.749  1.00  0.00           H  
ATOM    727 HE22 GLN A  51     -10.144  10.484   5.242  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.603  10.615   6.092  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.588  10.647   7.139  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.187  10.707   6.537  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.747  11.207   7.163  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.716   9.418   8.040  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.132   9.070   8.381  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.718   9.397   9.586  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.081   8.421   7.666  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.966   8.962   9.598  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.211   8.367   8.445  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.658   9.833   5.503  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.750  11.534   7.731  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.276   8.567   7.541  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.186   9.600   8.964  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -3.970   8.020   6.669  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.666   9.075  10.411  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.033   7.882   8.224  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.050  10.194   5.319  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.237  10.190   4.632  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.287   9.445   5.450  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.466   9.797   5.432  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.702  11.623   4.366  1.00  0.00           C  
ATOM    750  CG  ASP A  53       2.571  11.729   3.129  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       3.771  11.395   3.216  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       2.051  12.146   2.073  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.832   9.810   4.871  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.107   9.683   3.688  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       0.837  12.256   4.231  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.270  11.973   5.215  1.00  0.00           H  
ATOM    757  N   SER A  54       1.850   8.414   6.166  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.752   7.621   6.994  1.00  0.00           C  
ATOM    759  C   SER A  54       2.284   6.171   7.073  1.00  0.00           C  
ATOM    760  O   SER A  54       1.248   5.810   6.514  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.842   8.217   8.401  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.065   9.615   8.349  1.00  0.00           O  
ATOM    763  H   SER A  54       0.898   8.182   6.138  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.730   7.648   6.538  1.00  0.00           H  
ATOM    765  HB2 SER A  54       1.918   8.031   8.927  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.659   7.753   8.933  1.00  0.00           H  
ATOM    767  HG  SER A  54       2.229  10.077   8.444  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.056   5.344   7.770  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.723   3.933   7.923  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.666   3.737   9.005  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.829   4.158  10.151  1.00  0.00           O  
ATOM    772  CB  CYS A  55       3.977   3.127   8.267  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.692   1.333   8.407  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.870   5.692   8.193  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.327   3.582   6.982  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.718   3.281   7.496  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.370   3.472   9.211  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.555   3.083   8.636  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.551   2.816   9.561  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.181   1.787  10.624  1.00  0.00           C  
ATOM    781  O   PRO A  56      -1.017   1.392  11.437  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.652   2.269   8.648  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.926   1.694   7.481  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.293   2.554   7.287  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.894   3.720  10.040  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.217   1.513   9.175  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.308   3.073   8.349  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.637   0.676   7.694  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.555   1.732   6.604  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.123   1.958   6.939  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.083   3.354   6.593  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.077   1.358  10.614  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.558   0.377  11.579  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.603   0.985  12.507  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.401   1.068  13.719  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.165  -0.852  10.875  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.757  -1.813  11.895  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.116  -1.548  10.021  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.697   1.710   9.942  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.715   0.048  12.169  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.960  -0.514  10.228  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       1.968  -2.413  12.324  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       3.476  -2.455  11.409  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.247  -1.251  12.677  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.843  -2.486  10.479  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       0.243  -0.918   9.940  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       1.519  -1.732   9.035  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.722   1.411  11.931  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.801   2.012  12.705  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.834   3.525  12.507  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.496   4.245  13.256  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.146   1.405  12.303  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.660   1.798  10.600  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.825   1.318  10.960  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.618   1.802  13.748  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.912   1.772  12.969  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.087   0.330  12.389  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.117   4.000  11.494  1.00  0.00           N  
ATOM    819  CA  ARG A  59       4.065   5.426  11.197  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.466   5.985  10.968  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.844   7.001  11.552  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.383   6.182  12.339  1.00  0.00           C  
ATOM    823  CG  ARG A  59       1.965   5.711  12.620  1.00  0.00           C  
ATOM    824  CD  ARG A  59       0.980   6.278  11.610  1.00  0.00           C  
ATOM    825  NE  ARG A  59       0.431   7.561  12.042  1.00  0.00           N  
ATOM    826  CZ  ARG A  59      -0.589   7.678  12.885  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -1.167   6.594  13.386  1.00  0.00           N  
ATOM    828  NH2 ARG A  59      -1.032   8.880  13.230  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.610   3.376  10.933  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.486   5.556  10.295  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       3.966   6.054  13.239  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.347   7.232  12.089  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       1.937   4.633  12.568  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.679   6.034  13.610  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       1.488   6.414  10.668  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       0.170   5.574  11.484  1.00  0.00           H  
ATOM    837  HE  ARG A  59       0.843   8.374  11.684  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.835   5.687  13.129  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -1.933   6.685  14.022  1.00  0.00           H  
ATOM    840 HH21 ARG A  59      -0.598   9.699  12.855  1.00  0.00           H  
ATOM    841 HH22 ARG A  59      -1.799   8.967  13.865  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.232   5.315  10.114  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.591   5.744   9.806  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.586   6.873   8.780  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.247   6.664   7.615  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.413   4.565   9.279  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.157   3.808  10.365  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.548   4.377  10.588  1.00  0.00           C  
ATOM    849  CE  LYS A  60      11.026   4.140  12.012  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      12.402   4.666  12.231  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.874   4.512   9.679  1.00  0.00           H  
ATOM    852  HA  LYS A  60       8.040   6.105  10.719  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.750   3.875   8.778  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       9.137   4.936   8.567  1.00  0.00           H  
ATOM    855  HG2 LYS A  60       8.599   3.878  11.287  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.244   2.771  10.073  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      11.236   3.901   9.906  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.528   5.441  10.397  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      10.349   4.634  12.692  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      11.020   3.077  12.208  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      13.055   4.261  11.531  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      12.733   4.414  13.184  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      12.408   5.701  12.137  1.00  0.00           H  
ATOM    864  N   SER A  61       7.966   8.068   9.221  1.00  0.00           N  
ATOM    865  CA  SER A  61       8.003   9.230   8.341  1.00  0.00           C  
ATOM    866  C   SER A  61       8.401   8.827   6.924  1.00  0.00           C  
ATOM    867  O   SER A  61       9.493   8.304   6.698  1.00  0.00           O  
ATOM    868  CB  SER A  61       8.983  10.274   8.880  1.00  0.00           C  
ATOM    869  OG  SER A  61       8.777  11.533   8.265  1.00  0.00           O  
ATOM    870  H   SER A  61       8.225   8.171  10.160  1.00  0.00           H  
ATOM    871  HA  SER A  61       7.012   9.659   8.316  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.843  10.379   9.945  1.00  0.00           H  
ATOM    873  HB3 SER A  61       9.995   9.950   8.681  1.00  0.00           H  
ATOM    874  HG  SER A  61       9.523  12.108   8.453  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.507   9.073   5.973  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.763   8.737   4.577  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.262   9.954   3.806  1.00  0.00           C  
ATOM    878  O   LEU A  62       7.894  10.165   2.650  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.492   8.190   3.922  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.770   7.079   4.684  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.410   6.802   4.061  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.614   5.814   4.710  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.654   9.492   6.214  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.526   7.973   4.555  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       5.803   9.012   3.803  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       6.762   7.805   2.949  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.610   7.396   5.706  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       4.545   6.364   3.084  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       3.861   7.727   3.969  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       3.859   6.118   4.690  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       7.557   6.020   5.194  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       6.794   5.481   3.698  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       6.090   5.042   5.255  1.00  0.00           H  
ATOM    894  N   THR A  63       9.106  10.752   4.452  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.658  11.948   3.828  1.00  0.00           C  
ATOM    896  C   THR A  63      10.925  12.406   4.541  1.00  0.00           C  
ATOM    897  O   THR A  63      11.001  12.384   5.768  1.00  0.00           O  
ATOM    898  CB  THR A  63       8.638  13.102   3.826  1.00  0.00           C  
ATOM    899  OG1 THR A  63       9.135  14.194   3.043  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.354  13.576   5.243  1.00  0.00           C  
ATOM    901  H   THR A  63       9.362  10.531   5.372  1.00  0.00           H  
ATOM    902  HA  THR A  63       9.900  11.708   2.803  1.00  0.00           H  
ATOM    903  HB  THR A  63       7.715  12.747   3.390  1.00  0.00           H  
ATOM    904  HG1 THR A  63       8.758  15.016   3.365  1.00  0.00           H  
ATOM    905 HG21 THR A  63       9.259  13.974   5.677  1.00  0.00           H  
ATOM    906 HG22 THR A  63       8.006  12.745   5.838  1.00  0.00           H  
ATOM    907 HG23 THR A  63       7.597  14.345   5.221  1.00  0.00           H  
ATOM    908  N   GLY A  64      11.919  12.822   3.762  1.00  0.00           N  
ATOM    909  CA  GLY A  64      13.171  13.280   4.337  1.00  0.00           C  
ATOM    910  C   GLY A  64      14.094  13.892   3.304  1.00  0.00           C  
ATOM    911  O   GLY A  64      13.729  14.855   2.629  1.00  0.00           O  
ATOM    912  H   GLY A  64      11.803  12.817   2.789  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      12.956  14.018   5.096  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      13.671  12.440   4.797  1.00  0.00           H  
ATOM    915  N   GLN A  65      15.294  13.335   3.180  1.00  0.00           N  
ATOM    916  CA  GLN A  65      16.274  13.835   2.223  1.00  0.00           C  
ATOM    917  C   GLN A  65      15.649  13.999   0.841  1.00  0.00           C  
ATOM    918  O   GLN A  65      15.585  15.105   0.306  1.00  0.00           O  
ATOM    919  CB  GLN A  65      17.472  12.887   2.145  1.00  0.00           C  
ATOM    920  CG  GLN A  65      18.459  13.059   3.288  1.00  0.00           C  
ATOM    921  CD  GLN A  65      18.926  14.493   3.446  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      19.564  15.051   2.553  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      18.609  15.097   4.585  1.00  0.00           N  
ATOM    924  H   GLN A  65      15.527  12.570   3.747  1.00  0.00           H  
ATOM    925  HA  GLN A  65      16.612  14.800   2.568  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      17.112  11.869   2.157  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      17.996  13.064   1.217  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      17.984  12.749   4.207  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      19.319  12.434   3.100  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      18.100  14.589   5.252  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      18.899  16.023   4.714  1.00  0.00           H  
ATOM    932  N   ASN A  66      15.190  12.891   0.269  1.00  0.00           N  
ATOM    933  CA  ASN A  66      14.571  12.912  -1.051  1.00  0.00           C  
ATOM    934  C   ASN A  66      13.756  11.645  -1.290  1.00  0.00           C  
ATOM    935  O   ASN A  66      13.993  10.612  -0.662  1.00  0.00           O  
ATOM    936  CB  ASN A  66      15.641  13.056  -2.136  1.00  0.00           C  
ATOM    937  CG  ASN A  66      16.360  14.389  -2.065  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      15.912  15.381  -2.642  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      17.482  14.419  -1.356  1.00  0.00           N  
ATOM    940  H   ASN A  66      15.270  12.038   0.746  1.00  0.00           H  
ATOM    941  HA  ASN A  66      13.911  13.765  -1.094  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      16.371  12.269  -2.020  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      15.175  12.970  -3.106  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      17.779  13.591  -0.924  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      17.967  15.268  -1.293  1.00  0.00           H  
ATOM    946  N   THR A  67      12.794  11.730  -2.204  1.00  0.00           N  
ATOM    947  CA  THR A  67      11.943  10.592  -2.526  1.00  0.00           C  
ATOM    948  C   THR A  67      11.487  10.640  -3.980  1.00  0.00           C  
ATOM    949  O   THR A  67      11.238  11.714  -4.527  1.00  0.00           O  
ATOM    950  CB  THR A  67      10.704  10.540  -1.613  1.00  0.00           C  
ATOM    951  OG1 THR A  67       9.827   9.490  -2.036  1.00  0.00           O  
ATOM    952  CG2 THR A  67       9.960  11.867  -1.635  1.00  0.00           C  
ATOM    953  H   THR A  67      12.654  12.580  -2.671  1.00  0.00           H  
ATOM    954  HA  THR A  67      12.518   9.691  -2.369  1.00  0.00           H  
ATOM    955  HB  THR A  67      11.029  10.342  -0.602  1.00  0.00           H  
ATOM    956  HG1 THR A  67       9.906   8.745  -1.435  1.00  0.00           H  
ATOM    957 HG21 THR A  67      10.511  12.597  -1.059  1.00  0.00           H  
ATOM    958 HG22 THR A  67       8.978  11.737  -1.205  1.00  0.00           H  
ATOM    959 HG23 THR A  67       9.865  12.210  -2.654  1.00  0.00           H  
ATOM    960  N   ALA A  68      11.380   9.470  -4.601  1.00  0.00           N  
ATOM    961  CA  ALA A  68      10.951   9.379  -5.991  1.00  0.00           C  
ATOM    962  C   ALA A  68       9.432   9.446  -6.103  1.00  0.00           C  
ATOM    963  O   ALA A  68       8.890  10.205  -6.907  1.00  0.00           O  
ATOM    964  CB  ALA A  68      11.473   8.097  -6.622  1.00  0.00           C  
ATOM    965  H   ALA A  68      11.593   8.648  -4.112  1.00  0.00           H  
ATOM    966  HA  ALA A  68      11.378  10.215  -6.528  1.00  0.00           H  
ATOM    967  HB1 ALA A  68      12.441   7.859  -6.206  1.00  0.00           H  
ATOM    968  HB2 ALA A  68      10.785   7.290  -6.418  1.00  0.00           H  
ATOM    969  HB3 ALA A  68      11.563   8.232  -7.690  1.00  0.00           H  
ATOM    970  N   THR A  69       8.748   8.646  -5.291  1.00  0.00           N  
ATOM    971  CA  THR A  69       7.291   8.612  -5.299  1.00  0.00           C  
ATOM    972  C   THR A  69       6.708   9.938  -4.824  1.00  0.00           C  
ATOM    973  O   THR A  69       7.074  10.443  -3.764  1.00  0.00           O  
ATOM    974  CB  THR A  69       6.750   7.478  -4.409  1.00  0.00           C  
ATOM    975  OG1 THR A  69       7.198   7.656  -3.061  1.00  0.00           O  
ATOM    976  CG2 THR A  69       7.205   6.121  -4.925  1.00  0.00           C  
ATOM    977  H   THR A  69       9.237   8.064  -4.672  1.00  0.00           H  
ATOM    978  HA  THR A  69       6.968   8.431  -6.314  1.00  0.00           H  
ATOM    979  HB  THR A  69       5.670   7.510  -4.429  1.00  0.00           H  
ATOM    980  HG1 THR A  69       8.077   8.045  -3.065  1.00  0.00           H  
ATOM    981 HG21 THR A  69       8.113   6.240  -5.496  1.00  0.00           H  
ATOM    982 HG22 THR A  69       6.437   5.699  -5.556  1.00  0.00           H  
ATOM    983 HG23 THR A  69       7.389   5.461  -4.090  1.00  0.00           H  
ATOM    984  N   ASN A  70       5.797  10.496  -5.615  1.00  0.00           N  
ATOM    985  CA  ASN A  70       5.162  11.764  -5.274  1.00  0.00           C  
ATOM    986  C   ASN A  70       4.371  11.644  -3.975  1.00  0.00           C  
ATOM    987  O   ASN A  70       3.803  10.598  -3.660  1.00  0.00           O  
ATOM    988  CB  ASN A  70       4.240  12.217  -6.407  1.00  0.00           C  
ATOM    989  CG  ASN A  70       4.991  12.934  -7.513  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       5.874  12.360  -8.151  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       4.642  14.194  -7.744  1.00  0.00           N  
ATOM    992  H   ASN A  70       5.546  10.045  -6.448  1.00  0.00           H  
ATOM    993  HA  ASN A  70       5.942  12.499  -5.140  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       3.750  11.353  -6.832  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       3.494  12.889  -6.010  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       3.930  14.586  -7.196  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       5.111  14.681  -8.454  1.00  0.00           H  
ATOM    998  N   PRO A  71       4.330  12.741  -3.204  1.00  0.00           N  
ATOM    999  CA  PRO A  71       3.610  12.784  -1.928  1.00  0.00           C  
ATOM   1000  C   PRO A  71       2.097  12.740  -2.114  1.00  0.00           C  
ATOM   1001  O   PRO A  71       1.511  13.559  -2.822  1.00  0.00           O  
ATOM   1002  CB  PRO A  71       4.036  14.126  -1.326  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       4.408  14.966  -2.499  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       4.984  14.022  -3.518  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       3.915  11.981  -1.273  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71       3.209  14.556  -0.778  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       4.876  13.978  -0.664  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71       3.530  15.455  -2.894  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       5.147  15.697  -2.206  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       4.734  14.348  -4.517  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       6.055  13.947  -3.400  1.00  0.00           H  
ATOM   1012  N   PRO A  72       1.448  11.763  -1.464  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -0.005  11.589  -1.542  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -0.761  12.702  -0.824  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -1.982  12.807  -0.933  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -0.240  10.247  -0.844  1.00  0.00           C  
ATOM   1017  CG  PRO A  72       0.917  10.093   0.081  1.00  0.00           C  
ATOM   1018  CD  PRO A  72       2.084  10.752  -0.602  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -0.343  11.529  -2.566  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -1.177  10.278  -0.305  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -0.267   9.456  -1.578  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72       0.706  10.584   1.018  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72       1.121   9.045   0.242  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72       2.733  11.217   0.125  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       2.631  10.031  -1.193  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -0.026  13.532  -0.089  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -0.645  14.627   0.635  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -0.310  15.979   0.039  1.00  0.00           C  
ATOM   1029  O   GLY A  73       0.419  16.067  -0.950  1.00  0.00           O  
ATOM   1030  H   GLY A  73       0.944  13.400  -0.039  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -1.716  14.493   0.621  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -0.303  14.603   1.660  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -0.845  17.037   0.639  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -0.600  18.393   0.161  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -0.915  18.511  -1.327  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -0.160  19.118  -2.087  1.00  0.00           O  
ATOM   1037  CB  LEU A  74       0.854  18.792   0.419  1.00  0.00           C  
ATOM   1038  CG  LEU A  74       1.117  20.286   0.608  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74       0.560  20.762   1.940  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74       2.607  20.581   0.515  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -1.417  16.904   1.423  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -1.250  19.060   0.708  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74       1.183  18.283   1.311  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74       1.443  18.455  -0.423  1.00  0.00           H  
ATOM   1045  HG  LEU A  74       0.617  20.836  -0.178  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74       1.234  20.477   2.734  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -0.406  20.309   2.109  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74       0.455  21.837   1.924  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74       2.872  20.780  -0.513  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74       3.166  19.729   0.872  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74       2.842  21.444   1.121  1.00  0.00           H  
ATOM   1052  N   THR A  75      -2.036  17.926  -1.737  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -2.453  17.966  -3.134  1.00  0.00           C  
ATOM   1054  C   THR A  75      -3.687  18.842  -3.315  1.00  0.00           C  
ATOM   1055  O   THR A  75      -3.697  19.753  -4.141  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -2.756  16.554  -3.670  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -1.632  15.694  -3.449  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -3.083  16.598  -5.155  1.00  0.00           C  
ATOM   1059  H   THR A  75      -2.596  17.457  -1.084  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -1.640  18.381  -3.712  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -3.611  16.160  -3.139  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -0.890  16.213  -3.129  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -3.914  15.940  -5.359  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -2.222  16.277  -5.723  1.00  0.00           H  
ATOM   1065 HG23 THR A  75      -3.344  17.607  -5.436  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -4.727  18.560  -2.536  1.00  0.00           N  
ATOM   1067  CA  GLY A  76      -5.952  19.332  -2.626  1.00  0.00           C  
ATOM   1068  C   GLY A  76      -7.146  18.595  -2.050  1.00  0.00           C  
ATOM   1069  O   GLY A  76      -8.177  18.459  -2.708  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -4.662  17.821  -1.895  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76      -5.821  20.259  -2.088  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76      -6.148  19.554  -3.665  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -7.005  18.116  -0.818  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -8.080  17.389  -0.154  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -8.821  18.283   0.833  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -8.243  19.205   1.407  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -7.543  16.153   0.593  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -6.895  15.181  -0.380  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -6.561  16.572   1.676  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -6.159  18.256  -0.344  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -8.773  17.052  -0.911  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -8.376  15.653   1.066  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -5.833  15.374  -0.427  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -7.063  14.168  -0.043  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -7.327  15.311  -1.361  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -7.016  16.441   2.647  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -5.672  15.962   1.610  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -6.295  17.610   1.541  1.00  0.00           H  
ATOM   1089  N   GLY A  78     -10.107  18.005   1.026  1.00  0.00           N  
ATOM   1090  CA  GLY A  78     -10.908  18.793   1.944  1.00  0.00           C  
ATOM   1091  C   GLY A  78     -12.286  18.202   2.167  1.00  0.00           C  
ATOM   1092  O   GLY A  78     -12.738  17.410   1.342  1.00  0.00           O  
ATOM   1093  H   GLY A  78     -10.516  17.258   0.540  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78     -10.395  18.851   2.893  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78     -11.017  19.790   1.544  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.114  -3.917   2.925  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.882   0.554   8.912  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.693 -25.619 -13.414  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.387 -26.077 -12.978  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.381 -26.517 -11.527  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.500 -25.692 -10.621  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.133 -26.051 -14.176  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.676 -25.273 -13.103  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.086 -26.910 -13.596  1.00  0.00           H  
ATOM      8  N   SER A   2       8.240 -27.820 -11.307  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.213 -28.368  -9.955  1.00  0.00           C  
ATOM     10  C   SER A   2       9.167 -27.606  -9.041  1.00  0.00           C  
ATOM     11  O   SER A   2      10.250 -27.196  -9.459  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.584 -29.852  -9.977  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.632 -30.605 -10.708  1.00  0.00           O  
ATOM     14  H   SER A   2       8.149 -28.427 -12.071  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.208 -28.262  -9.575  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.552 -29.971 -10.439  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.620 -30.225  -8.963  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.928 -31.516 -10.775  1.00  0.00           H  
ATOM     19  N   SER A   3       8.757 -27.420  -7.791  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.573 -26.704  -6.817  1.00  0.00           C  
ATOM     21  C   SER A   3      10.493 -27.664  -6.068  1.00  0.00           C  
ATOM     22  O   SER A   3      10.450 -28.875  -6.281  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.681 -25.956  -5.824  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.975 -26.859  -4.991  1.00  0.00           O  
ATOM     25  H   SER A   3       7.883 -27.770  -7.517  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.178 -25.989  -7.354  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.293 -25.317  -5.205  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.968 -25.354  -6.368  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.363 -26.372  -4.436  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.324 -27.113  -5.189  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.243 -27.933  -4.422  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.528 -28.853  -3.452  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.789 -29.747  -3.864  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.314 -26.141  -5.061  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.830 -28.531  -5.103  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.905 -27.287  -3.865  1.00  0.00           H  
ATOM     37  N   SER A   5      11.749 -28.635  -2.160  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.124 -29.455  -1.129  1.00  0.00           C  
ATOM     39  C   SER A   5      10.074 -28.657  -0.363  1.00  0.00           C  
ATOM     40  O   SER A   5       8.943 -29.109  -0.184  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.182 -29.988  -0.160  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.969 -30.997  -0.769  1.00  0.00           O  
ATOM     43  H   SER A   5      12.349 -27.907  -1.894  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.642 -30.289  -1.616  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.829 -29.179   0.143  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.694 -30.404   0.709  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.846 -30.998  -0.381  1.00  0.00           H  
ATOM     48  N   SER A   6      10.456 -27.466   0.088  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.549 -26.605   0.838  1.00  0.00           C  
ATOM     50  C   SER A   6       8.802 -25.658  -0.096  1.00  0.00           C  
ATOM     51  O   SER A   6       9.282 -25.330  -1.180  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.324 -25.801   1.884  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.543 -26.567   3.056  1.00  0.00           O  
ATOM     54  H   SER A   6      11.371 -27.161  -0.087  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.832 -27.237   1.340  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.279 -25.510   1.475  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.759 -24.918   2.146  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.478 -25.999   3.827  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.621 -25.223   0.334  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.825 -24.318  -0.475  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.699 -22.942   0.148  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.690 -22.629   0.783  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.288 -25.518   1.207  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.286 -24.221  -1.446  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.837 -24.738  -0.597  1.00  0.00           H  
ATOM     66  N   THR A   8       7.725 -22.116  -0.030  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.726 -20.768   0.521  1.00  0.00           C  
ATOM     68  C   THR A   8       8.681 -19.860  -0.245  1.00  0.00           C  
ATOM     69  O   THR A   8       9.790 -20.265  -0.594  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.122 -20.770   2.010  1.00  0.00           C  
ATOM     71  OG1 THR A   8       8.154 -19.429   2.511  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.482 -21.423   2.207  1.00  0.00           C  
ATOM     73  H   THR A   8       8.500 -22.424  -0.545  1.00  0.00           H  
ATOM     74  HA  THR A   8       6.724 -20.372   0.438  1.00  0.00           H  
ATOM     75  HB  THR A   8       7.385 -21.335   2.562  1.00  0.00           H  
ATOM     76  HG1 THR A   8       7.284 -19.032   2.420  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.887 -21.705   1.247  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.373 -22.302   2.824  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.150 -20.724   2.689  1.00  0.00           H  
ATOM     80  N   GLU A   9       8.244 -18.632  -0.505  1.00  0.00           N  
ATOM     81  CA  GLU A   9       9.062 -17.668  -1.231  1.00  0.00           C  
ATOM     82  C   GLU A   9       9.071 -16.318  -0.521  1.00  0.00           C  
ATOM     83  O   GLU A   9       8.409 -16.138   0.501  1.00  0.00           O  
ATOM     84  CB  GLU A   9       8.543 -17.501  -2.661  1.00  0.00           C  
ATOM     85  CG  GLU A   9       8.888 -18.665  -3.574  1.00  0.00           C  
ATOM     86  CD  GLU A   9       8.489 -18.414  -5.015  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       7.433 -17.785  -5.237  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       9.232 -18.847  -5.921  1.00  0.00           O  
ATOM     89  H   GLU A   9       7.350 -18.369  -0.201  1.00  0.00           H  
ATOM     90  HA  GLU A   9      10.071 -18.050  -1.267  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       7.468 -17.399  -2.632  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       8.969 -16.602  -3.082  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       9.954 -18.832  -3.536  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       8.374 -19.547  -3.222  1.00  0.00           H  
ATOM     95  N   GLU A  10       9.828 -15.372  -1.069  1.00  0.00           N  
ATOM     96  CA  GLU A  10       9.925 -14.039  -0.486  1.00  0.00           C  
ATOM     97  C   GLU A  10       8.540 -13.434  -0.278  1.00  0.00           C  
ATOM     98  O   GLU A  10       8.202 -12.993   0.821  1.00  0.00           O  
ATOM     99  CB  GLU A  10      10.762 -13.126  -1.385  1.00  0.00           C  
ATOM    100  CG  GLU A  10      11.496 -12.033  -0.626  1.00  0.00           C  
ATOM    101  CD  GLU A  10      12.538 -11.332  -1.476  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      13.607 -11.931  -1.718  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      12.285 -10.185  -1.899  1.00  0.00           O  
ATOM    104  H   GLU A  10      10.333 -15.576  -1.883  1.00  0.00           H  
ATOM    105  HA  GLU A  10      10.413 -14.131   0.472  1.00  0.00           H  
ATOM    106  HB2 GLU A  10      11.492 -13.726  -1.908  1.00  0.00           H  
ATOM    107  HB3 GLU A  10      10.110 -12.657  -2.108  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      10.777 -11.300  -0.290  1.00  0.00           H  
ATOM    109  HG3 GLU A  10      11.987 -12.473   0.229  1.00  0.00           H  
ATOM    110  N   HIS A  11       7.741 -13.418  -1.340  1.00  0.00           N  
ATOM    111  CA  HIS A  11       6.392 -12.867  -1.274  1.00  0.00           C  
ATOM    112  C   HIS A  11       5.373 -13.861  -1.823  1.00  0.00           C  
ATOM    113  O   HIS A  11       4.890 -13.715  -2.946  1.00  0.00           O  
ATOM    114  CB  HIS A  11       6.315 -11.556  -2.056  1.00  0.00           C  
ATOM    115  CG  HIS A  11       4.915 -11.137  -2.387  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       4.573 -10.529  -3.576  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.768 -11.244  -1.676  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       3.276 -10.279  -3.582  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.764 -10.703  -2.441  1.00  0.00           N  
ATOM    120  H   HIS A  11       8.067 -13.784  -2.188  1.00  0.00           H  
ATOM    121  HA  HIS A  11       6.164 -12.672  -0.237  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       6.766 -10.768  -1.471  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       6.858 -11.664  -2.984  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       3.661 -11.674  -0.690  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       2.726  -9.808  -4.384  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       1.839 -10.563  -2.151  1.00  0.00           H  
ATOM    127  N   VAL A  12       5.050 -14.873  -1.023  1.00  0.00           N  
ATOM    128  CA  VAL A  12       4.088 -15.891  -1.428  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.789 -15.763  -0.641  1.00  0.00           C  
ATOM    130  O   VAL A  12       1.705 -16.017  -1.165  1.00  0.00           O  
ATOM    131  CB  VAL A  12       4.656 -17.309  -1.233  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       5.051 -17.532   0.218  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       3.647 -18.353  -1.687  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.468 -14.935  -0.139  1.00  0.00           H  
ATOM    135  HA  VAL A  12       3.876 -15.751  -2.478  1.00  0.00           H  
ATOM    136  HB  VAL A  12       5.542 -17.407  -1.843  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       5.339 -18.563   0.358  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       5.880 -16.887   0.469  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       4.211 -17.304   0.858  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       4.143 -19.092  -2.298  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       3.214 -18.833  -0.822  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       2.867 -17.875  -2.261  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.905 -15.367   0.623  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.732 -15.212   1.463  1.00  0.00           C  
ATOM    145  C   GLY A  13       1.977 -15.660   2.890  1.00  0.00           C  
ATOM    146  O   GLY A  13       1.145 -16.344   3.485  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.795 -15.178   0.988  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.441 -14.172   1.469  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.926 -15.798   1.048  1.00  0.00           H  
ATOM    150  N   SER A  14       3.125 -15.276   3.441  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.480 -15.648   4.805  1.00  0.00           C  
ATOM    152  C   SER A  14       3.219 -14.493   5.768  1.00  0.00           C  
ATOM    153  O   SER A  14       3.978 -13.526   5.815  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.951 -16.064   4.876  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.212 -16.815   6.049  1.00  0.00           O  
ATOM    156  H   SER A  14       3.748 -14.732   2.915  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.863 -16.486   5.092  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.193 -16.668   4.015  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.572 -15.180   4.883  1.00  0.00           H  
ATOM    160  HG  SER A  14       5.318 -16.219   6.794  1.00  0.00           H  
ATOM    161  N   GLY A  15       2.139 -14.603   6.535  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.796 -13.563   7.487  1.00  0.00           C  
ATOM    163  C   GLY A  15       2.132 -12.176   6.976  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.746 -11.376   7.684  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.570 -15.397   6.454  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.737 -13.613   7.692  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.339 -13.736   8.404  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.731 -11.889   5.742  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.995 -10.589   5.135  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.693  -9.840   4.866  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.708  -8.694   4.418  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.776 -10.761   3.831  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.377 -11.955   2.963  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.873 -11.977   2.743  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.113 -11.915   1.631  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.246 -12.566   5.227  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.590 -10.014   5.829  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.641  -9.866   3.244  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.821 -10.870   4.085  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.653 -12.870   3.471  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.659 -12.360   1.757  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.482 -10.974   2.832  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.410 -12.610   3.485  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       3.714 -12.806   1.525  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       3.750 -11.044   1.599  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       2.395 -11.867   0.825  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.429 -10.495   5.145  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.739  -9.889   4.934  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.714  -8.404   5.282  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.079  -7.993   6.254  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.798 -10.604   5.776  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.521 -10.558   7.269  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.426 -11.484   8.059  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -3.462 -12.691   7.742  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -4.097 -11.000   8.994  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.375 -11.406   5.500  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -1.990  -9.997   3.889  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.757 -10.143   5.593  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.843 -11.639   5.471  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.496 -10.849   7.441  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.671  -9.547   7.619  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.408  -7.602   4.481  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.466  -6.163   4.702  1.00  0.00           C  
ATOM    204  C   CYS A  18      -2.961  -5.848   6.111  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.000  -6.336   6.555  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.383  -5.503   3.669  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.041  -3.885   4.185  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.894  -7.989   3.722  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.468  -5.769   4.588  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.831  -5.355   2.752  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.222  -6.155   3.477  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.199  -5.013   6.833  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.540  -4.613   8.201  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.760  -3.701   8.252  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.524  -3.722   9.217  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.291  -3.863   8.673  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.655  -3.362   7.423  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -0.947  -4.393   6.368  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.707  -5.472   8.835  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.581  -3.050   9.324  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.639  -4.541   9.203  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.087  -2.411   7.147  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.410  -3.264   7.567  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.084  -3.921   5.406  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.151  -5.122   6.322  1.00  0.00           H  
ATOM    226  N   VAL A  20      -3.938  -2.899   7.207  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.068  -1.980   7.132  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.385  -2.707   7.375  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.197  -2.284   8.199  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.128  -1.276   5.763  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.110  -0.115   5.803  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.744  -0.800   5.348  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.295  -2.928   6.468  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -4.936  -1.227   7.895  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.476  -1.988   5.030  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -5.567   0.817   5.753  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -6.785  -0.186   4.963  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -6.675  -0.153   6.723  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.476  -1.252   4.404  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.750   0.275   5.244  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.024  -1.085   6.101  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.592  -3.804   6.654  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.811  -4.592   6.791  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.528  -5.913   7.500  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.432  -6.541   8.052  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.427  -4.859   5.417  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.236  -5.447   4.170  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.907  -4.091   6.013  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.509  -4.022   7.385  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.196  -5.612   5.516  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.869  -3.947   5.045  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.266  -6.330   7.480  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.862  -7.576   8.122  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.506  -8.776   7.435  1.00  0.00           C  
ATOM    255  O   LYS A  22      -6.932  -9.724   8.093  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.243  -7.558   9.604  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.728  -6.339  10.349  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.354  -6.591  10.947  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.824  -5.359  11.665  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -2.912  -5.719  12.785  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.590  -5.786   7.024  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.789  -7.660   8.036  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.320  -7.576   9.686  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.840  -8.441  10.078  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.663  -5.508   9.663  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.418  -6.097  11.146  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.421  -7.404  11.654  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.669  -6.856  10.153  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.286  -4.748  10.956  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.660  -4.800  12.058  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -2.400  -4.876  13.115  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -2.221  -6.429  12.468  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -3.457  -6.113  13.578  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.572  -8.727   6.108  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.164  -9.812   5.333  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.082 -10.674   4.690  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.690 -11.706   5.236  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.092  -9.250   4.254  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.338  -8.581   4.810  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.501  -9.543   4.956  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.258 -10.719   5.299  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.653  -9.120   4.726  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.216  -7.944   5.639  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.742 -10.424   6.008  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.547  -8.522   3.671  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.401 -10.057   3.607  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.107  -8.170   5.782  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.631  -7.783   4.143  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.605 -10.245   3.527  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.568 -10.977   2.809  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.266 -10.316   1.468  1.00  0.00           C  
ATOM    292  O   ASP A  24      -4.972  -9.402   1.042  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -4.996 -12.429   2.592  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -6.415 -12.542   2.071  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -7.344 -12.101   2.779  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -6.597 -13.072   0.955  1.00  0.00           O  
ATOM    297  H   ASP A  24      -5.958  -9.415   3.143  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.673 -10.962   3.413  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -4.332 -12.890   1.876  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -4.933 -12.960   3.530  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.213 -10.785   0.807  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.816 -10.237  -0.484  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.265 -11.148  -1.624  1.00  0.00           C  
ATOM    304  O   TYR A  25      -3.971 -12.131  -1.405  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.299 -10.047  -0.537  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.800  -8.923   0.343  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.469  -7.706   0.396  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.342  -9.076   1.119  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -1.016  -6.676   1.197  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.802  -8.052   1.924  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.119  -6.854   1.959  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.575  -5.831   2.759  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.690 -11.515   1.198  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.294  -9.275  -0.598  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.818 -10.958  -0.215  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -1.005  -9.829  -1.553  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.358  -7.570  -0.203  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.875 -10.016   1.088  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.550  -5.738   1.225  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.691  -8.191   2.521  1.00  0.00           H  
ATOM    321  HH  TYR A  25      -0.161  -5.265   3.005  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.849 -10.811  -2.840  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.205 -11.599  -4.014  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.346 -11.214  -5.214  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.169 -10.032  -5.510  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.681 -11.422  -4.340  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.288 -10.016  -2.950  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.035 -12.640  -3.781  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -4.786 -11.100  -5.366  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.194 -12.363  -4.203  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -5.108 -10.679  -3.683  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.814 -12.219  -5.901  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -0.972 -11.986  -7.069  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.525 -10.847  -7.920  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.778  -9.985  -8.381  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.867 -13.261  -7.909  1.00  0.00           C  
ATOM    337  CG  LEU A  27       0.059 -14.349  -7.364  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -0.090 -15.629  -8.171  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       1.505 -13.873  -7.376  1.00  0.00           C  
ATOM    340  H   LEU A  27      -1.991 -13.140  -5.616  1.00  0.00           H  
ATOM    341  HA  LEU A  27       0.012 -11.713  -6.719  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.857 -13.682  -7.995  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.510 -12.981  -8.890  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -0.214 -14.566  -6.341  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -0.847 -16.253  -7.721  1.00  0.00           H  
ATOM    346 HD12 LEU A  27       0.852 -16.158  -8.184  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -0.378 -15.385  -9.183  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       2.074 -14.471  -8.071  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       1.924 -13.974  -6.386  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       1.540 -12.837  -7.678  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.839 -10.850  -8.122  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.469  -9.811  -8.916  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.705  -8.540  -8.124  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.805  -7.455  -8.696  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.385 -11.563  -7.730  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.837  -9.585  -9.761  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.419 -10.177  -9.277  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.795  -8.674  -6.805  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -4.023  -7.526  -5.934  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.802  -6.611  -5.911  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.707  -7.028  -5.535  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.352  -7.992  -4.515  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.841  -8.158  -4.258  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.516  -6.855  -3.879  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -6.606  -5.960  -4.745  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -6.955  -6.730  -2.716  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.707  -9.566  -6.407  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.864  -6.975  -6.326  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.869  -8.942  -4.339  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -3.966  -7.268  -3.813  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.307  -8.540  -5.154  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -5.978  -8.866  -3.454  1.00  0.00           H  
ATOM    373  N   SER A  30      -3.000  -5.360  -6.316  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.916  -4.386  -6.346  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.483  -4.012  -4.932  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.162  -3.251  -4.242  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.350  -3.131  -7.107  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.251  -2.267  -7.335  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.897  -5.088  -6.604  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.080  -4.836  -6.859  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.770  -3.418  -8.059  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.095  -2.603  -6.529  1.00  0.00           H  
ATOM    383  HG  SER A  30      -0.548  -2.471  -6.713  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.346  -4.553  -4.505  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.180  -4.276  -3.174  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.278  -3.220  -3.226  1.00  0.00           C  
ATOM    387  O   VAL A  31       1.987  -3.095  -4.224  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.741  -5.551  -2.516  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.337  -6.249  -1.700  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.313  -6.487  -3.570  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.151  -5.152  -5.101  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.632  -3.908  -2.564  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.539  -5.265  -1.847  1.00  0.00           H  
ATOM    394 HG11 VAL A  31      -0.604  -5.633  -0.854  1.00  0.00           H  
ATOM    395 HG12 VAL A  31      -1.208  -6.411  -2.318  1.00  0.00           H  
ATOM    396 HG13 VAL A  31       0.037  -7.199  -1.349  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       1.974  -5.935  -4.221  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       1.864  -7.279  -3.086  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       0.507  -6.911  -4.151  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.413  -2.461  -2.143  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.425  -1.414  -2.064  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.336  -1.628  -0.860  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.868  -1.922   0.240  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.760  -0.039  -1.977  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.578   0.985  -1.207  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.374   2.388  -1.757  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.221   3.368  -1.084  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       4.490   3.590  -1.410  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       5.054   2.905  -2.395  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       5.197   4.499  -0.750  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.818  -2.609  -1.378  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.020  -1.460  -2.964  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.604   0.337  -2.978  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.804  -0.145  -1.488  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.275   0.969  -0.171  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.624   0.727  -1.283  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.609   2.386  -2.810  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.339   2.666  -1.620  1.00  0.00           H  
ATOM    419  HE  ARG A  32       2.825   3.886  -0.353  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       4.524   2.220  -2.894  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       6.009   3.075  -2.639  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.775   5.018  -0.007  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       6.151   4.665  -0.996  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.639  -1.478  -1.076  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.616  -1.656  -0.008  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.088  -0.308   0.528  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.268   0.645  -0.231  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.812  -2.465  -0.511  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.751  -2.916   0.596  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.374  -4.270   0.318  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.455  -4.705  -0.832  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.819  -4.945   1.371  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.951  -1.243  -1.974  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.136  -2.199   0.792  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.447  -3.343  -1.025  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.375  -1.859  -1.206  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.542  -2.188   0.699  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.195  -2.975   1.520  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.720  -4.537   2.257  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.225  -5.823   1.220  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.287  -0.235   1.839  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.738   0.997   2.477  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.237   0.949   2.754  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.853  -0.117   2.791  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.975   1.227   3.783  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.568   1.810   3.643  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       4.030   2.238   5.000  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.569   2.982   2.673  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.126  -1.028   2.392  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.535   1.814   1.801  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.891   0.278   4.289  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.556   1.907   4.389  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.908   1.049   3.249  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       2.964   2.393   4.932  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       4.509   3.158   5.302  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.238   1.468   5.729  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       4.220   2.650   1.707  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       5.573   3.370   2.580  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       3.917   3.758   3.046  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.840   2.130   2.954  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.274   2.250   3.234  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.642   1.716   4.614  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.785   1.844   5.056  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.526   3.758   3.159  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.208   4.378   3.473  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.168   3.440   2.925  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.868   1.746   2.485  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.278   4.036   3.884  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.860   4.022   2.166  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.096   4.479   4.541  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.133   5.342   2.993  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.292   3.438   3.556  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.907   3.716   1.914  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.668   1.118   5.291  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.889   0.565   6.622  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.750  -0.955   6.609  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.670  -1.590   7.660  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.899   1.170   7.619  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.183   1.240   7.013  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.778   1.046   4.886  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.893   0.819   6.925  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.904   0.578   8.523  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.207   2.178   7.854  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.723  -1.531   5.412  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.594  -2.976   5.261  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.170  -3.430   5.568  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.951  -4.546   6.039  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.581  -3.696   6.183  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.816  -2.864   6.471  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.133  -2.583   7.627  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      12.519  -2.465   5.417  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.792  -0.972   4.610  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.826  -3.225   4.237  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.092  -3.916   7.121  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.891  -4.619   5.718  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      12.206  -2.726   4.526  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      13.322  -1.927   5.575  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.205  -2.556   5.297  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.802  -2.867   5.543  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.980  -2.717   4.266  1.00  0.00           C  
ATOM    501  O   HIS A  38       5.009  -1.671   3.617  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.240  -1.957   6.635  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.757  -2.274   8.005  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.186  -1.308   8.889  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.912  -3.459   8.640  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.584  -1.884  10.009  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.427  -3.190   9.884  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.443  -1.683   4.923  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.743  -3.893   5.876  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.501  -0.933   6.411  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.163  -2.053   6.656  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.674  -4.436   8.243  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.971  -1.376  10.880  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.724  -3.859  10.535  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.250  -3.768   3.911  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.421  -3.754   2.711  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.972  -3.422   3.055  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.531  -3.616   4.188  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.491  -5.107   2.002  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.689  -5.317   1.074  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.053  -6.791   0.998  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.391  -4.766  -0.313  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.268  -4.574   4.469  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.806  -2.990   2.052  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.521  -5.876   2.759  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.592  -5.219   1.413  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.541  -4.783   1.471  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.894  -7.150  -0.008  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       4.433  -7.351   1.682  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       6.092  -6.919   1.266  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       3.438  -5.143  -0.653  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       5.167  -5.078  -0.997  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       4.359  -3.687  -0.273  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.235  -2.923   2.068  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.165  -2.565   2.265  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.910  -2.529   0.934  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.350  -2.143  -0.093  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.274  -1.207   2.960  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.567  -1.099   4.200  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.942  -0.951   4.110  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.017  -1.145   5.456  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.718  -0.852   5.249  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.754  -1.047   6.599  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.123  -0.899   6.495  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.643  -2.791   1.186  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.613  -3.319   2.894  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.044  -0.434   2.276  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.302  -1.034   3.239  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.409  -0.913   3.137  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.089  -1.261   5.537  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.788  -0.736   5.166  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.285  -1.084   7.571  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.727  -0.823   7.387  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.176  -2.934   0.959  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -2.998  -2.948  -0.246  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.965  -1.591  -0.942  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.063  -0.548  -0.295  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.440  -3.322   0.100  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.629  -4.781   0.381  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.349  -5.253   1.458  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.188  -5.875  -0.283  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.341  -6.574   1.446  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.644  -6.977   0.399  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.566  -3.230   1.808  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.593  -3.691  -0.915  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.746  -2.773   0.978  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.082  -3.057  -0.727  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.588  -5.882  -1.182  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.823  -7.216   2.167  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.409  -7.907   0.201  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.826  -1.612  -2.263  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.781  -0.383  -3.047  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.083   0.400  -2.906  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.195   1.528  -3.385  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.520  -0.702  -4.519  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.545   0.537  -5.393  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.821   1.503  -5.073  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.288   0.541  -6.397  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.753  -2.475  -2.722  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.970   0.221  -2.669  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.549  -1.166  -4.614  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.277  -1.385  -4.873  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.064  -0.208  -2.246  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.360   0.430  -2.047  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.581   0.763  -0.574  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.564   1.409  -0.212  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.483  -0.479  -2.550  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.747  -0.025  -2.101  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.913  -1.107  -1.888  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.369   1.348  -2.616  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.480  -0.486  -3.630  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.322  -1.482  -2.183  1.00  0.00           H  
ATOM    593  HG  SER A  43      -8.995   0.765  -2.586  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.659   0.315   0.271  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.751   0.562   1.705  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.738   1.617   2.141  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.001   2.407   3.048  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.521  -0.734   2.484  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.851  -1.964   2.289  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.898  -0.196  -0.077  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.745   0.927   1.916  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.602  -1.190   2.146  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.438  -0.504   3.536  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.581   1.623   1.489  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.529   2.580   1.808  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.714   3.879   1.030  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.615   4.971   1.590  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.133   2.006   1.503  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.098   2.583   2.470  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.742   2.300   0.062  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.471   2.415   3.926  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.431   0.968   0.775  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.585   2.796   2.865  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.174   0.935   1.628  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.848   2.090   2.311  1.00  0.00           H  
ATOM    616 HG13 ILE A  45       0.015   3.640   2.276  1.00  0.00           H  
ATOM    617 HG21 ILE A  45       0.241   1.899  -0.133  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -1.456   1.841  -0.605  1.00  0.00           H  
ATOM    619 HG23 ILE A  45      -0.734   3.368  -0.098  1.00  0.00           H  
ATOM    620 HD11 ILE A  45      -0.941   1.452   4.068  1.00  0.00           H  
ATOM    621 HD12 ILE A  45       0.419   2.472   4.535  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -1.157   3.196   4.215  1.00  0.00           H  
ATOM    623  N   VAL A  46      -2.983   3.753  -0.266  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.185   4.916  -1.122  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.029   5.974  -0.421  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.615   7.120  -0.247  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.865   4.526  -2.447  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.763   5.652  -2.938  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.823   4.169  -3.496  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.049   2.856  -0.655  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.215   5.335  -1.349  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.481   3.656  -2.271  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -4.284   6.602  -2.750  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -4.938   5.538  -3.998  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -5.706   5.615  -2.411  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -1.886   4.646  -3.251  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -2.688   3.098  -3.517  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -3.157   4.509  -4.466  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.244   5.583  -0.008  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.173   6.483   0.682  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.701   6.837   2.088  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.205   7.775   2.705  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.472   5.674   0.742  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.035   4.251   0.681  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.804   4.232  -0.182  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.338   7.390   0.120  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -7.991   5.890   1.665  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.098   5.931  -0.099  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.803   3.896   1.674  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.813   3.648   0.238  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.111   3.480   0.165  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.069   4.056  -1.214  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.731   6.080   2.589  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.191   6.315   3.923  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.117   7.397   3.893  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.234   8.421   4.567  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.612   5.020   4.497  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.949   5.205   5.828  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.614   5.369   6.063  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.591   5.242   7.107  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.387   5.506   7.411  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.584   5.432   8.074  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.918   5.135   7.531  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.864   5.516   9.435  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.195   5.218   8.882  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -4.173   5.407   9.821  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.369   5.346   2.049  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -5.002   6.647   4.555  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.407   4.300   4.617  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.877   4.628   3.809  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.858   5.385   5.292  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.510   5.636   7.830  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.720   4.988   6.822  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -2.087   5.662  10.171  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.215   5.136   9.228  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.435   5.466  10.866  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.070   7.164   3.108  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.975   8.120   2.990  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.493   9.493   2.575  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.928  10.519   2.952  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.055   7.622   1.974  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.445   6.147   2.081  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.431   5.775   0.984  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       1.032   5.849   3.452  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.033   6.330   2.595  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.503   8.204   3.957  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.349   7.787   0.987  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.952   8.212   2.097  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.440   5.538   1.955  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       2.013   4.922   1.298  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       2.089   6.610   0.793  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       0.890   5.530   0.082  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       0.505   6.420   4.202  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       2.077   6.120   3.462  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.931   4.795   3.665  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.572   9.504   1.799  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.166  10.752   1.335  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.824  11.503   2.488  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.331  12.610   2.312  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.197  10.475   0.238  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.577  10.144  -1.110  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -4.549  10.329  -2.259  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -5.451   9.481  -2.417  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -4.406  11.324  -3.001  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.977   8.652   1.532  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.376  11.364   0.927  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.813   9.642   0.542  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.821  11.348   0.119  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.728  10.791  -1.269  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -3.248   9.116  -1.098  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.812  10.891   3.668  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.409  11.502   4.851  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.387  11.623   5.976  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.338  12.633   6.678  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.610  10.680   5.323  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.907  11.034   4.613  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -7.686  12.121   5.327  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.391  11.857   6.302  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -7.562  13.352   4.845  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.393  10.010   3.746  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.746  12.490   4.579  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.405   9.634   5.153  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.749  10.844   6.382  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.674  11.376   3.615  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -7.523  10.149   4.554  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -6.984  13.487   4.065  1.00  0.00           H  
ATOM    727 HE22 GLN A  51      -8.055  14.074   5.287  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.571  10.587   6.141  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.548  10.578   7.181  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.153  10.673   6.572  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.782  11.158   7.211  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.662   9.309   8.027  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.072   8.954   8.387  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.625   9.226   9.620  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.043   8.346   7.666  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.876   8.799   9.643  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.154   8.262   8.469  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.658   9.811   5.550  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.711  11.437   7.814  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.241   8.479   7.478  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.109   9.445   8.945  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -3.961   7.992   6.648  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.555   8.877  10.479  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -5.984   7.792   8.246  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.019  10.208   5.335  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.262  10.241   4.640  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.321   9.462   5.414  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.516   9.733   5.295  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.720  11.686   4.439  1.00  0.00           C  
ATOM    750  CG  ASP A  53       0.996  12.369   3.294  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      -0.170  12.772   3.487  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       1.595  12.498   2.206  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.801   9.833   4.879  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.127   9.778   3.674  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       1.532  12.246   5.343  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.779  11.696   4.228  1.00  0.00           H  
ATOM    757  N   SER A  54       1.874   8.495   6.208  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.783   7.680   7.006  1.00  0.00           C  
ATOM    759  C   SER A  54       2.315   6.228   7.048  1.00  0.00           C  
ATOM    760  O   SER A  54       1.319   5.865   6.422  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.886   8.236   8.428  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.169   9.624   8.413  1.00  0.00           O  
ATOM    763  H   SER A  54       0.910   8.327   6.261  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.757   7.718   6.542  1.00  0.00           H  
ATOM    765  HB2 SER A  54       1.950   8.077   8.942  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.678   7.724   8.955  1.00  0.00           H  
ATOM    767  HG  SER A  54       3.651   9.844   7.613  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.042   5.400   7.792  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.705   3.988   7.917  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.656   3.774   9.005  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.824   4.186  10.153  1.00  0.00           O  
ATOM    772  CB  CYS A  55       3.958   3.168   8.232  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.658   1.377   8.375  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.826   5.748   8.268  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.298   3.659   6.973  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.683   3.318   7.446  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.374   3.508   9.169  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.548   3.113   8.638  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.549   2.828   9.567  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.163   1.794  10.619  1.00  0.00           C  
ATOM    781  O   PRO A  56      -0.989   1.385  11.435  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.651   2.280   8.658  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.928   1.721   7.481  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.282   2.593   7.286  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.897   3.725  10.057  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.206   1.514   9.181  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.316   3.080   8.369  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.629   0.704   7.682  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.563   1.762   6.608  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.115   2.007   6.927  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.061   3.398   6.601  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.098   1.373  10.595  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.594   0.388  11.548  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.645   0.995  12.470  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.475   1.024  13.690  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.200  -0.832  10.830  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.798  -1.802  11.837  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.149  -1.522   9.973  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.710   1.736   9.921  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.758   0.050  12.144  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.992  -0.486  10.182  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       2.009  -2.388  12.285  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       3.495  -2.459  11.335  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.316  -1.248  12.606  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.865  -2.456  10.433  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       0.282  -0.884   9.886  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       1.554  -1.714   8.990  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.732   1.480  11.880  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.813   2.088  12.647  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.852   3.598  12.431  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.533   4.322  13.156  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.156   1.470  12.253  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.634   1.773  10.522  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.810   1.428  10.904  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.629   1.891  13.693  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.931   1.881  12.884  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.109   0.401  12.399  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.115   4.065  11.428  1.00  0.00           N  
ATOM    819  CA  ARG A  59       4.066   5.488  11.114  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.468   6.042  10.880  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.839   7.078  11.432  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.385   6.258  12.247  1.00  0.00           C  
ATOM    823  CG  ARG A  59       2.019   5.708  12.622  1.00  0.00           C  
ATOM    824  CD  ARG A  59       0.926   6.270  11.727  1.00  0.00           C  
ATOM    825  NE  ARG A  59       0.469   7.582  12.179  1.00  0.00           N  
ATOM    826  CZ  ARG A  59      -0.186   7.779  13.317  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -0.459   6.756  14.115  1.00  0.00           N  
ATOM    828  NH2 ARG A  59      -0.569   9.002  13.660  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.593   3.438  10.885  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.488   5.609  10.210  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       4.016   6.221  13.123  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.263   7.287  11.944  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       2.034   4.632  12.521  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.804   5.971  13.647  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       1.313   6.361  10.723  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       0.090   5.587  11.729  1.00  0.00           H  
ATOM    837  HE  ARG A  59       0.660   8.352  11.604  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.171   5.833  13.860  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -0.952   6.908  14.972  1.00  0.00           H  
ATOM    840 HH21 ARG A  59      -0.365   9.776  13.061  1.00  0.00           H  
ATOM    841 HH22 ARG A  59      -1.062   9.150  14.517  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.245   5.344  10.058  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.606   5.765   9.749  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.606   6.903   8.733  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.310   6.697   7.556  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.416   4.584   9.208  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.916   4.827   9.203  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.553   4.410  10.518  1.00  0.00           C  
ATOM    849  CE  LYS A  60      11.758   5.274  10.853  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      12.664   4.609  11.830  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.893   4.525   9.648  1.00  0.00           H  
ATOM    852  HA  LYS A  60       8.061   6.114  10.663  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       8.216   3.716   9.818  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       8.102   4.382   8.194  1.00  0.00           H  
ATOM    855  HG2 LYS A  60      10.361   4.256   8.403  1.00  0.00           H  
ATOM    856  HG3 LYS A  60      10.100   5.880   9.043  1.00  0.00           H  
ATOM    857  HD2 LYS A  60       9.824   4.507  11.309  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.870   3.379  10.443  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      12.306   5.473   9.945  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      11.410   6.206  11.274  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      13.586   5.090  11.848  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      12.809   3.614  11.562  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      12.249   4.642  12.782  1.00  0.00           H  
ATOM    864  N   SER A  61       7.942   8.103   9.195  1.00  0.00           N  
ATOM    865  CA  SER A  61       7.979   9.274   8.327  1.00  0.00           C  
ATOM    866  C   SER A  61       8.421   8.892   6.918  1.00  0.00           C  
ATOM    867  O   SER A  61       9.553   8.453   6.708  1.00  0.00           O  
ATOM    868  CB  SER A  61       8.923  10.331   8.902  1.00  0.00           C  
ATOM    869  OG  SER A  61       9.213  11.332   7.941  1.00  0.00           O  
ATOM    870  H   SER A  61       8.168   8.203  10.144  1.00  0.00           H  
ATOM    871  HA  SER A  61       6.980   9.682   8.280  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.460  10.796   9.759  1.00  0.00           H  
ATOM    873  HB3 SER A  61       9.847   9.859   9.203  1.00  0.00           H  
ATOM    874  HG  SER A  61       8.508  11.984   7.934  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.521   9.061   5.956  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.818   8.734   4.565  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.349   9.955   3.820  1.00  0.00           C  
ATOM    878  O   LEU A  62       8.002  10.190   2.663  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.565   8.203   3.867  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.795   7.110   4.611  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.452   6.855   3.944  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.613   5.829   4.673  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.637   9.414   6.184  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.576   7.966   4.560  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       5.894   9.034   3.714  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       6.865   7.803   2.909  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.607   7.438   5.624  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       3.916   7.787   3.847  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       3.875   6.170   4.547  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       4.612   6.427   2.965  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       6.050   5.020   4.232  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       6.835   5.594   5.704  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       7.537   5.965   4.128  1.00  0.00           H  
ATOM    894  N   THR A  63       9.196  10.729   4.492  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.777  11.925   3.894  1.00  0.00           C  
ATOM    896  C   THR A  63      10.944  12.444   4.726  1.00  0.00           C  
ATOM    897  O   THR A  63      11.129  12.040   5.873  1.00  0.00           O  
ATOM    898  CB  THR A  63       8.729  13.044   3.745  1.00  0.00           C  
ATOM    899  OG1 THR A  63       9.288  14.145   3.020  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.248  13.519   5.108  1.00  0.00           C  
ATOM    901  H   THR A  63       9.435  10.489   5.411  1.00  0.00           H  
ATOM    902  HA  THR A  63      10.137  11.664   2.909  1.00  0.00           H  
ATOM    903  HB  THR A  63       7.883  12.654   3.197  1.00  0.00           H  
ATOM    904  HG1 THR A  63       9.400  13.898   2.099  1.00  0.00           H  
ATOM    905 HG21 THR A  63       8.877  13.099   5.878  1.00  0.00           H  
ATOM    906 HG22 THR A  63       7.228  13.199   5.262  1.00  0.00           H  
ATOM    907 HG23 THR A  63       8.297  14.597   5.151  1.00  0.00           H  
ATOM    908  N   GLY A  64      11.729  13.343   4.140  1.00  0.00           N  
ATOM    909  CA  GLY A  64      12.868  13.903   4.842  1.00  0.00           C  
ATOM    910  C   GLY A  64      14.176  13.659   4.115  1.00  0.00           C  
ATOM    911  O   GLY A  64      15.015  14.553   4.017  1.00  0.00           O  
ATOM    912  H   GLY A  64      11.533  13.628   3.222  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      12.722  14.968   4.951  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      12.927  13.456   5.824  1.00  0.00           H  
ATOM    915  N   GLN A  65      14.349  12.444   3.605  1.00  0.00           N  
ATOM    916  CA  GLN A  65      15.565  12.084   2.885  1.00  0.00           C  
ATOM    917  C   GLN A  65      15.690  12.885   1.593  1.00  0.00           C  
ATOM    918  O   GLN A  65      14.751  13.565   1.180  1.00  0.00           O  
ATOM    919  CB  GLN A  65      15.575  10.586   2.574  1.00  0.00           C  
ATOM    920  CG  GLN A  65      15.769   9.711   3.801  1.00  0.00           C  
ATOM    921  CD  GLN A  65      14.465   9.399   4.508  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      13.696   8.544   4.068  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      14.208  10.092   5.611  1.00  0.00           N  
ATOM    924  H   GLN A  65      13.643  11.774   3.716  1.00  0.00           H  
ATOM    925  HA  GLN A  65      16.406  12.316   3.520  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      14.635  10.320   2.113  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      16.377  10.380   1.881  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      16.226   8.782   3.496  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      16.423  10.223   4.492  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      14.866  10.758   5.902  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      13.372   9.911   6.088  1.00  0.00           H  
ATOM    932  N   ASN A  66      16.855  12.799   0.960  1.00  0.00           N  
ATOM    933  CA  ASN A  66      17.103  13.517  -0.285  1.00  0.00           C  
ATOM    934  C   ASN A  66      15.925  13.366  -1.244  1.00  0.00           C  
ATOM    935  O   ASN A  66      15.485  14.336  -1.863  1.00  0.00           O  
ATOM    936  CB  ASN A  66      18.383  13.004  -0.948  1.00  0.00           C  
ATOM    937  CG  ASN A  66      18.811  13.864  -2.122  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      19.789  14.606  -2.038  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      18.077  13.766  -3.225  1.00  0.00           N  
ATOM    940  H   ASN A  66      17.565  12.241   1.339  1.00  0.00           H  
ATOM    941  HA  ASN A  66      17.226  14.563  -0.046  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      19.181  13.001  -0.220  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      18.220  11.998  -1.302  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      17.312  13.154  -3.219  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      18.332  14.310  -3.999  1.00  0.00           H  
ATOM    946  N   THR A  67      15.418  12.143  -1.362  1.00  0.00           N  
ATOM    947  CA  THR A  67      14.292  11.864  -2.244  1.00  0.00           C  
ATOM    948  C   THR A  67      13.296  13.017  -2.246  1.00  0.00           C  
ATOM    949  O   THR A  67      13.039  13.629  -1.209  1.00  0.00           O  
ATOM    950  CB  THR A  67      13.563  10.571  -1.833  1.00  0.00           C  
ATOM    951  OG1 THR A  67      12.534  10.266  -2.781  1.00  0.00           O  
ATOM    952  CG2 THR A  67      12.956  10.710  -0.445  1.00  0.00           C  
ATOM    953  H   THR A  67      15.812  11.411  -0.842  1.00  0.00           H  
ATOM    954  HA  THR A  67      14.678  11.732  -3.245  1.00  0.00           H  
ATOM    955  HB  THR A  67      14.279   9.761  -1.818  1.00  0.00           H  
ATOM    956  HG1 THR A  67      12.929  10.097  -3.640  1.00  0.00           H  
ATOM    957 HG21 THR A  67      13.022   9.765   0.072  1.00  0.00           H  
ATOM    958 HG22 THR A  67      11.920  11.000  -0.533  1.00  0.00           H  
ATOM    959 HG23 THR A  67      13.496  11.463   0.110  1.00  0.00           H  
ATOM    960  N   ALA A  68      12.737  13.309  -3.416  1.00  0.00           N  
ATOM    961  CA  ALA A  68      11.766  14.387  -3.551  1.00  0.00           C  
ATOM    962  C   ALA A  68      10.488  14.076  -2.779  1.00  0.00           C  
ATOM    963  O   ALA A  68      10.180  12.914  -2.511  1.00  0.00           O  
ATOM    964  CB  ALA A  68      11.452  14.634  -5.019  1.00  0.00           C  
ATOM    965  H   ALA A  68      12.982  12.785  -4.206  1.00  0.00           H  
ATOM    966  HA  ALA A  68      12.208  15.287  -3.147  1.00  0.00           H  
ATOM    967  HB1 ALA A  68      12.004  13.934  -5.627  1.00  0.00           H  
ATOM    968  HB2 ALA A  68      10.393  14.500  -5.187  1.00  0.00           H  
ATOM    969  HB3 ALA A  68      11.734  15.642  -5.283  1.00  0.00           H  
ATOM    970  N   THR A  69       9.746  15.121  -2.425  1.00  0.00           N  
ATOM    971  CA  THR A  69       8.503  14.958  -1.682  1.00  0.00           C  
ATOM    972  C   THR A  69       7.341  14.642  -2.618  1.00  0.00           C  
ATOM    973  O   THR A  69       7.301  15.112  -3.754  1.00  0.00           O  
ATOM    974  CB  THR A  69       8.163  16.223  -0.871  1.00  0.00           C  
ATOM    975  OG1 THR A  69       8.254  17.381  -1.709  1.00  0.00           O  
ATOM    976  CG2 THR A  69       9.104  16.374   0.315  1.00  0.00           C  
ATOM    977  H   THR A  69      10.045  16.022  -2.668  1.00  0.00           H  
ATOM    978  HA  THR A  69       8.631  14.137  -0.992  1.00  0.00           H  
ATOM    979  HB  THR A  69       7.152  16.134  -0.500  1.00  0.00           H  
ATOM    980  HG1 THR A  69       8.167  17.119  -2.628  1.00  0.00           H  
ATOM    981 HG21 THR A  69       8.845  17.264   0.868  1.00  0.00           H  
ATOM    982 HG22 THR A  69      10.121  16.455  -0.040  1.00  0.00           H  
ATOM    983 HG23 THR A  69       9.015  15.511   0.957  1.00  0.00           H  
ATOM    984  N   ASN A  70       6.398  13.842  -2.132  1.00  0.00           N  
ATOM    985  CA  ASN A  70       5.235  13.462  -2.926  1.00  0.00           C  
ATOM    986  C   ASN A  70       3.969  14.121  -2.386  1.00  0.00           C  
ATOM    987  O   ASN A  70       3.734  14.174  -1.178  1.00  0.00           O  
ATOM    988  CB  ASN A  70       5.069  11.941  -2.931  1.00  0.00           C  
ATOM    989  CG  ASN A  70       3.721  11.508  -3.475  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       2.766  11.319  -2.720  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       3.637  11.350  -4.791  1.00  0.00           N  
ATOM    992  H   ASN A  70       6.485  13.498  -1.219  1.00  0.00           H  
ATOM    993  HA  ASN A  70       5.399  13.801  -3.938  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       5.841  11.503  -3.547  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       5.165  11.571  -1.922  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       4.438  11.519  -5.330  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       2.777  11.071  -5.169  1.00  0.00           H  
ATOM    998  N   PRO A  71       3.133  14.635  -3.300  1.00  0.00           N  
ATOM    999  CA  PRO A  71       1.877  15.299  -2.940  1.00  0.00           C  
ATOM   1000  C   PRO A  71       0.839  14.321  -2.398  1.00  0.00           C  
ATOM   1001  O   PRO A  71       0.770  13.162  -2.807  1.00  0.00           O  
ATOM   1002  CB  PRO A  71       1.402  15.902  -4.264  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       2.025  15.049  -5.314  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       3.350  14.607  -4.756  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       2.037  16.087  -2.219  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71       0.322  15.865  -4.313  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       1.736  16.926  -4.337  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71       1.397  14.194  -5.513  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       2.172  15.626  -6.215  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       3.586  13.608  -5.092  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       4.129  15.298  -5.043  1.00  0.00           H  
ATOM   1012  N   PRO A  72       0.012  14.797  -1.455  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -1.038  13.981  -0.838  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -2.169  13.661  -1.808  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -3.153  13.021  -1.440  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -1.547  14.863   0.305  1.00  0.00           C  
ATOM   1017  CG  PRO A  72      -1.235  16.255  -0.124  1.00  0.00           C  
ATOM   1018  CD  PRO A  72       0.037  16.169  -0.920  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -0.639  13.061  -0.435  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -2.610  14.716   0.430  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -1.032  14.607   1.219  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -2.036  16.639  -0.737  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72      -1.092  16.883   0.744  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72       0.032  16.895  -1.720  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       0.894  16.316  -0.279  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -2.022  14.110  -3.051  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -3.040  13.861  -4.055  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -3.391  15.106  -4.846  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -2.691  16.117  -4.770  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -1.216  14.615  -3.288  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -2.680  13.104  -4.736  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -3.931  13.497  -3.566  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -4.476  15.034  -5.609  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -4.918  16.163  -6.420  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -6.277  16.671  -5.950  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -7.115  15.898  -5.485  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -4.992  15.761  -7.893  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -6.234  14.971  -8.312  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -6.551  15.213  -9.779  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -6.036  13.486  -8.045  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -4.992  14.202  -5.629  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -4.193  16.955  -6.308  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -4.960  16.663  -8.485  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -4.124  15.156  -8.115  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -7.080  15.307  -7.728  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -5.801  15.861 -10.207  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -7.521  15.679  -9.866  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -6.556  14.270 -10.306  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -5.261  13.354  -7.305  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -5.749  12.991  -8.961  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -6.960  13.060  -7.680  1.00  0.00           H  
ATOM   1052  N   THR A  75      -6.491  17.977  -6.076  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -7.749  18.589  -5.666  1.00  0.00           C  
ATOM   1054  C   THR A  75      -8.104  18.208  -4.233  1.00  0.00           C  
ATOM   1055  O   THR A  75      -9.272  18.003  -3.907  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -8.905  18.175  -6.597  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -8.534  18.389  -7.963  1.00  0.00           O  
ATOM   1058  CG2 THR A  75     -10.165  18.964  -6.278  1.00  0.00           C  
ATOM   1059  H   THR A  75      -5.785  18.542  -6.454  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -7.633  19.661  -5.726  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -9.108  17.124  -6.447  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -7.581  18.313  -8.052  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -9.969  19.639  -5.458  1.00  0.00           H  
ATOM   1064 HG22 THR A  75     -10.957  18.283  -6.002  1.00  0.00           H  
ATOM   1065 HG23 THR A  75     -10.464  19.532  -7.147  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -7.087  18.116  -3.381  1.00  0.00           N  
ATOM   1067  CA  GLY A  76      -7.313  17.761  -1.992  1.00  0.00           C  
ATOM   1068  C   GLY A  76      -8.365  16.681  -1.834  1.00  0.00           C  
ATOM   1069  O   GLY A  76      -9.544  16.975  -1.637  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -6.176  18.291  -3.698  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76      -6.385  17.411  -1.566  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76      -7.635  18.641  -1.456  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -7.938  15.425  -1.922  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -8.851  14.296  -1.788  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -8.861  13.764  -0.360  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -7.827  13.722   0.306  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -8.474  13.152  -2.748  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -7.171  12.499  -2.314  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -9.595  12.126  -2.821  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -6.986  15.253  -2.081  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -9.844  14.638  -2.042  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -8.331  13.568  -3.734  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -7.317  11.998  -1.368  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -6.862  11.780  -3.059  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -6.408  13.255  -2.206  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77     -10.446  12.482  -2.258  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -9.881  11.979  -3.852  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -9.255  11.189  -2.404  1.00  0.00           H  
ATOM   1089  N   GLY A  78     -10.038  13.357   0.106  1.00  0.00           N  
ATOM   1090  CA  GLY A  78     -10.161  12.832   1.454  1.00  0.00           C  
ATOM   1091  C   GLY A  78     -10.683  11.409   1.476  1.00  0.00           C  
ATOM   1092  O   GLY A  78     -11.311  11.017   2.458  1.00  0.00           O  
ATOM   1093  H   GLY A  78     -10.829  13.413  -0.470  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78      -9.191  12.857   1.928  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78     -10.840  13.460   2.012  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.107  -3.942   2.939  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.825   0.587   8.873  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      27.291 -35.517  -4.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.781 -34.856  -3.459  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.632 -33.359  -3.648  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.422 -32.734  -4.354  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.160 -35.254  -5.016  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.818 -35.275  -3.212  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      27.462 -35.037  -2.640  1.00  0.00           H  
ATOM      8  N   SER A   2      25.614 -32.784  -3.016  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.359 -31.352  -3.122  1.00  0.00           C  
ATOM     10  C   SER A   2      25.340 -30.700  -1.743  1.00  0.00           C  
ATOM     11  O   SER A   2      24.859 -31.286  -0.773  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.030 -31.100  -3.836  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.072 -31.569  -5.172  1.00  0.00           O  
ATOM     14  H   SER A   2      25.018 -33.336  -2.467  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.158 -30.915  -3.702  1.00  0.00           H  
ATOM     16  HB2 SER A   2      23.239 -31.614  -3.311  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.825 -30.039  -3.845  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.607 -30.953  -5.743  1.00  0.00           H  
ATOM     19  N   SER A   3      25.868 -29.482  -1.663  1.00  0.00           N  
ATOM     20  CA  SER A   3      25.916 -28.751  -0.403  1.00  0.00           C  
ATOM     21  C   SER A   3      25.352 -27.343  -0.570  1.00  0.00           C  
ATOM     22  O   SER A   3      25.973 -26.484  -1.194  1.00  0.00           O  
ATOM     23  CB  SER A   3      27.353 -28.678   0.115  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.404 -28.080   1.399  1.00  0.00           O  
ATOM     25  H   SER A   3      26.236 -29.068  -2.472  1.00  0.00           H  
ATOM     26  HA  SER A   3      25.310 -29.285   0.314  1.00  0.00           H  
ATOM     27  HB2 SER A   3      27.761 -29.676   0.180  1.00  0.00           H  
ATOM     28  HB3 SER A   3      27.949 -28.090  -0.567  1.00  0.00           H  
ATOM     29  HG  SER A   3      27.294 -28.756   2.072  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.169 -27.115  -0.007  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.540 -25.811  -0.104  1.00  0.00           C  
ATOM     32  C   GLY A   4      22.208 -25.862  -0.825  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.897 -24.987  -1.633  1.00  0.00           O  
ATOM     34  H   GLY A   4      23.720 -27.838   0.479  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.385 -25.423   0.891  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      24.200 -25.145  -0.640  1.00  0.00           H  
ATOM     37  N   SER A   5      21.418 -26.891  -0.534  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.114 -27.057  -1.165  1.00  0.00           C  
ATOM     39  C   SER A   5      19.005 -26.516  -0.268  1.00  0.00           C  
ATOM     40  O   SER A   5      18.801 -26.999   0.846  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.859 -28.532  -1.477  1.00  0.00           C  
ATOM     42  OG  SER A   5      20.052 -29.338  -0.328  1.00  0.00           O  
ATOM     43  H   SER A   5      21.722 -27.557   0.118  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.119 -26.497  -2.088  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.843 -28.654  -1.821  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.541 -28.857  -2.249  1.00  0.00           H  
ATOM     47  HG  SER A   5      20.305 -30.224  -0.597  1.00  0.00           H  
ATOM     48  N   SER A   6      18.291 -25.509  -0.762  1.00  0.00           N  
ATOM     49  CA  SER A   6      17.204 -24.899  -0.005  1.00  0.00           C  
ATOM     50  C   SER A   6      16.382 -23.967  -0.890  1.00  0.00           C  
ATOM     51  O   SER A   6      16.874 -23.451  -1.893  1.00  0.00           O  
ATOM     52  CB  SER A   6      17.760 -24.125   1.192  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.714 -23.605   1.993  1.00  0.00           O  
ATOM     54  H   SER A   6      18.502 -25.168  -1.656  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.565 -25.691   0.355  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.364 -24.786   1.795  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.367 -23.306   0.837  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.157 -24.324   2.300  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.126 -23.756  -0.510  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.254 -22.886  -1.279  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.653 -21.777  -0.439  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.596 -21.878   0.787  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.787 -24.194   0.299  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.823 -22.446  -2.085  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.454 -23.478  -1.699  1.00  0.00           H  
ATOM     66  N   THR A   8      13.205 -20.713  -1.098  1.00  0.00           N  
ATOM     67  CA  THR A   8      12.609 -19.579  -0.404  1.00  0.00           C  
ATOM     68  C   THR A   8      11.280 -19.184  -1.038  1.00  0.00           C  
ATOM     69  O   THR A   8      11.240 -18.710  -2.172  1.00  0.00           O  
ATOM     70  CB  THR A   8      13.549 -18.359  -0.409  1.00  0.00           C  
ATOM     71  OG1 THR A   8      14.831 -18.727   0.115  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.966 -17.223   0.417  1.00  0.00           C  
ATOM     73  H   THR A   8      13.279 -20.692  -2.075  1.00  0.00           H  
ATOM     74  HA  THR A   8      12.435 -19.870   0.622  1.00  0.00           H  
ATOM     75  HB  THR A   8      13.669 -18.020  -1.428  1.00  0.00           H  
ATOM     76  HG1 THR A   8      14.749 -18.926   1.051  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.934 -17.070   0.139  1.00  0.00           H  
ATOM     78 HG22 THR A   8      13.526 -16.318   0.231  1.00  0.00           H  
ATOM     79 HG23 THR A   8      13.023 -17.473   1.466  1.00  0.00           H  
ATOM     80  N   GLU A   9      10.194 -19.382  -0.297  1.00  0.00           N  
ATOM     81  CA  GLU A   9       8.863 -19.045  -0.788  1.00  0.00           C  
ATOM     82  C   GLU A   9       8.692 -17.534  -0.905  1.00  0.00           C  
ATOM     83  O   GLU A   9       8.686 -16.820   0.097  1.00  0.00           O  
ATOM     84  CB  GLU A   9       7.792 -19.620   0.141  1.00  0.00           C  
ATOM     85  CG  GLU A   9       7.586 -21.117  -0.020  1.00  0.00           C  
ATOM     86  CD  GLU A   9       8.692 -21.931   0.623  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       9.075 -21.612   1.768  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       9.175 -22.886  -0.020  1.00  0.00           O  
ATOM     89  H   GLU A   9      10.290 -19.763   0.601  1.00  0.00           H  
ATOM     90  HA  GLU A   9       8.750 -19.485  -1.767  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       8.077 -19.424   1.164  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       6.853 -19.125  -0.062  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       6.647 -21.390   0.439  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       7.552 -21.351  -1.074  1.00  0.00           H  
ATOM     95  N   GLU A  10       8.555 -17.053  -2.137  1.00  0.00           N  
ATOM     96  CA  GLU A  10       8.386 -15.626  -2.385  1.00  0.00           C  
ATOM     97  C   GLU A  10       6.909 -15.270  -2.528  1.00  0.00           C  
ATOM     98  O   GLU A  10       6.131 -16.022  -3.117  1.00  0.00           O  
ATOM     99  CB  GLU A  10       9.146 -15.212  -3.647  1.00  0.00           C  
ATOM    100  CG  GLU A  10      10.643 -15.459  -3.564  1.00  0.00           C  
ATOM    101  CD  GLU A  10      11.385 -14.325  -2.884  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      11.297 -14.218  -1.643  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      12.054 -13.544  -3.593  1.00  0.00           O  
ATOM    104  H   GLU A  10       8.568 -17.672  -2.896  1.00  0.00           H  
ATOM    105  HA  GLU A  10       8.792 -15.092  -1.540  1.00  0.00           H  
ATOM    106  HB2 GLU A  10       8.756 -15.767  -4.487  1.00  0.00           H  
ATOM    107  HB3 GLU A  10       8.986 -14.157  -3.818  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      10.815 -16.367  -3.005  1.00  0.00           H  
ATOM    109  HG3 GLU A  10      11.032 -15.575  -4.565  1.00  0.00           H  
ATOM    110  N   HIS A  11       6.528 -14.118  -1.985  1.00  0.00           N  
ATOM    111  CA  HIS A  11       5.145 -13.661  -2.052  1.00  0.00           C  
ATOM    112  C   HIS A  11       4.179 -14.839  -1.969  1.00  0.00           C  
ATOM    113  O   HIS A  11       3.126 -14.838  -2.606  1.00  0.00           O  
ATOM    114  CB  HIS A  11       4.905 -12.880  -3.344  1.00  0.00           C  
ATOM    115  CG  HIS A  11       3.840 -11.834  -3.223  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       3.705 -10.791  -4.115  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       2.856 -11.675  -2.308  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       2.684 -10.035  -3.753  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.152 -10.549  -2.660  1.00  0.00           N  
ATOM    120  H   HIS A  11       7.194 -13.562  -1.529  1.00  0.00           H  
ATOM    121  HA  HIS A  11       4.970 -13.009  -1.210  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       5.822 -12.388  -3.635  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       4.609 -13.568  -4.123  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       2.660 -12.313  -1.458  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       2.343  -9.147  -4.264  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       1.435 -10.138  -2.133  1.00  0.00           H  
ATOM    127  N   VAL A  12       4.546 -15.845  -1.180  1.00  0.00           N  
ATOM    128  CA  VAL A  12       3.712 -17.029  -1.013  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.526 -16.742  -0.099  1.00  0.00           C  
ATOM    130  O   VAL A  12       1.549 -17.489  -0.080  1.00  0.00           O  
ATOM    131  CB  VAL A  12       4.519 -18.207  -0.435  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       5.082 -17.849   0.932  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       3.655 -19.456  -0.355  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.397 -15.788  -0.698  1.00  0.00           H  
ATOM    135  HA  VAL A  12       3.342 -17.317  -1.987  1.00  0.00           H  
ATOM    136  HB  VAL A  12       5.347 -18.409  -1.099  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       6.075 -17.439   0.816  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       4.442 -17.118   1.405  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       5.129 -18.737   1.545  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       2.720 -19.281  -0.866  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       4.172 -20.281  -0.821  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       3.459 -19.693   0.681  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.620 -15.654   0.659  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.548 -15.287   1.566  1.00  0.00           C  
ATOM    145  C   GLY A  13       1.841 -15.682   3.000  1.00  0.00           C  
ATOM    146  O   GLY A  13       0.984 -16.239   3.685  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.424 -15.096   0.603  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.403 -14.218   1.521  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.640 -15.778   1.249  1.00  0.00           H  
ATOM    150  N   SER A  14       3.057 -15.395   3.455  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.462 -15.729   4.815  1.00  0.00           C  
ATOM    152  C   SER A  14       3.163 -14.577   5.770  1.00  0.00           C  
ATOM    153  O   SER A  14       3.913 -13.604   5.842  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.954 -16.066   4.857  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.216 -17.300   4.212  1.00  0.00           O  
ATOM    156  H   SER A  14       3.696 -14.950   2.860  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.898 -16.595   5.126  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.510 -15.287   4.358  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.276 -16.135   5.886  1.00  0.00           H  
ATOM    160  HG  SER A  14       4.756 -18.006   4.671  1.00  0.00           H  
ATOM    161  N   GLY A  15       2.059 -14.695   6.502  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.679 -13.658   7.443  1.00  0.00           C  
ATOM    163  C   GLY A  15       2.032 -12.269   6.949  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.676 -11.495   7.658  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.499 -15.493   6.403  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.613 -13.709   7.607  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.186 -13.834   8.380  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.613 -11.952   5.729  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.891 -10.647   5.139  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.597  -9.888   4.862  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.623  -8.744   4.411  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.688 -10.810   3.844  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.301 -11.998   2.962  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.798 -12.023   2.729  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.047 -11.945   1.637  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.105 -12.611   5.212  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.481 -10.083   5.846  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.559  -9.911   3.261  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.730 -10.919   4.109  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.575 -12.916   3.465  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.330 -12.660   3.465  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.594 -12.404   1.740  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.404 -11.021   2.817  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       2.337 -11.880   0.827  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       3.642 -12.839   1.524  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       3.692 -11.079   1.622  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.532 -10.534   5.137  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.835  -9.918   4.918  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.802  -8.433   5.269  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.170  -8.029   6.245  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.905 -10.627   5.751  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.617 -10.621   7.243  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.394 -11.687   7.992  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -4.586 -11.884   7.675  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -2.810 -12.324   8.893  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.487 -11.445   5.495  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.080 -10.023   3.872  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.855 -10.139   5.587  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.977 -11.653   5.424  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.562 -10.794   7.394  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.883  -9.654   7.645  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.486  -7.626   4.465  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.535  -6.186   4.688  1.00  0.00           C  
ATOM    204  C   CYS A  18      -3.041  -5.870   6.093  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.090  -6.348   6.524  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.436  -5.518   3.648  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.089  -3.897   4.161  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.970  -8.008   3.702  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.533  -5.800   4.585  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.873  -5.371   2.737  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.278  -6.163   3.444  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.278  -5.045   6.825  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.628  -4.646   8.191  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.839  -3.721   8.232  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.614  -3.737   9.188  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.377  -3.912   8.679  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.722  -3.413   7.436  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -1.014  -4.438   6.375  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.811  -5.505   8.821  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.665  -3.097   9.328  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.737  -4.598   9.214  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.140  -2.458   7.159  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.343  -3.328   7.592  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.135  -3.962   5.414  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.225  -5.175   6.336  1.00  0.00           H  
ATOM    226  N   VAL A  20      -3.996  -2.913   7.188  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.115  -1.981   7.104  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.443  -2.694   7.331  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.263  -2.260   8.141  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.153  -1.272   5.737  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.075  -0.063   5.788  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.751  -0.866   5.309  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.345  -2.946   6.456  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -4.983  -1.232   7.871  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.543  -1.964   5.006  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -6.126   0.308   6.801  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -5.691   0.710   5.139  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -7.063  -0.351   5.461  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.480  -1.399   4.410  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.727   0.197   5.119  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.049  -1.107   6.095  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.649  -3.792   6.612  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.878  -4.567   6.734  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.616  -5.893   7.444  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.534  -6.514   7.981  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.482  -4.826   5.353  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.287  -5.442   4.123  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.958  -4.089   5.983  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.577  -3.991   7.321  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.267  -5.563   5.444  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.901  -3.907   4.973  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.358  -6.321   7.442  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.974  -7.571   8.086  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.622  -8.763   7.390  1.00  0.00           C  
ATOM    255  O   LYS A  22      -7.065  -9.708   8.043  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.372  -7.551   9.564  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.874  -6.326  10.311  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.498  -6.560  10.912  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.951  -5.298  11.561  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -2.988  -5.609  12.653  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.671  -5.781   6.997  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.901  -7.666   8.013  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.450  -7.576   9.634  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.968  -8.429  10.045  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.819  -5.494   9.625  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.569  -6.093  11.106  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.569  -7.335  11.661  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.822  -6.875  10.129  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.449  -4.710  10.807  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.775  -4.733  11.969  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -2.733  -6.617  12.629  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -3.415  -5.393  13.577  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -2.125  -5.040  12.542  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.673  -8.712   6.063  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.266  -9.790   5.280  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.186 -10.660   4.645  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.808 -11.697   5.191  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.180  -9.217   4.194  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.418  -8.528   4.741  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.596  -9.471   4.883  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.492 -10.435   5.670  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.622  -9.246   4.207  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.303  -7.932   5.600  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.856 -10.399   5.948  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.620  -8.500   3.611  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.498 -10.022   3.547  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.186  -8.117   5.712  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.695  -7.728   4.070  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.693 -10.231   3.488  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.656 -10.970   2.777  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.328 -10.302   1.446  1.00  0.00           C  
ATOM    292  O   ASP A  24      -5.017  -9.374   1.019  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.099 -12.415   2.542  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -6.553 -12.513   2.123  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -7.060 -11.552   1.507  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -7.183 -13.552   2.410  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.035  -9.397   3.103  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.769 -10.971   3.393  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -4.489 -12.849   1.763  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -4.967 -12.978   3.454  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.274 -10.779   0.794  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.853 -10.225  -0.488  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.296 -11.122  -1.640  1.00  0.00           C  
ATOM    304  O   TYR A  25      -4.012 -12.102  -1.438  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.333 -10.051  -0.517  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.839  -8.900   0.329  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.493  -7.674   0.318  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.282  -9.037   1.137  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -1.045  -6.619   1.089  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.737  -7.988   1.912  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.070  -6.781   1.884  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.521  -5.732   2.654  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.765 -11.519   1.185  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.318  -9.257  -0.600  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.867 -10.954  -0.153  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -1.018  -9.875  -1.535  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.366  -7.550  -0.306  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.802  -9.984   1.156  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.566  -5.673   1.067  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.610  -8.114   2.535  1.00  0.00           H  
ATOM    321  HH  TYR A  25       0.449  -5.964   3.583  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.863 -10.778  -2.848  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.212 -11.552  -4.034  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.370 -11.130  -5.232  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.244  -9.940  -5.528  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.693 -11.398  -4.347  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.295  -9.986  -2.945  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.020 -12.593  -3.820  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -4.995 -12.168  -5.041  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.265 -11.491  -3.434  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -4.870 -10.427  -4.785  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.794 -12.110  -5.919  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -0.962 -11.840  -7.087  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.525 -10.679  -7.900  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.801  -9.754  -8.265  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.858 -13.089  -7.963  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.503 -14.389  -7.240  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -1.764 -15.153  -6.866  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       0.407 -15.249  -8.105  1.00  0.00           C  
ATOM    340  H   LEU A  27      -1.931 -13.038  -5.636  1.00  0.00           H  
ATOM    341  HA  LEU A  27       0.024 -11.573  -6.736  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.810 -13.232  -8.450  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.098 -12.907  -8.709  1.00  0.00           H  
ATOM    344  HG  LEU A  27       0.026 -14.153  -6.327  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -2.560 -14.889  -7.546  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -2.053 -14.899  -5.857  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -1.573 -16.215  -6.929  1.00  0.00           H  
ATOM    348 HD21 LEU A  27      -0.190 -15.822  -8.798  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       0.972 -15.920  -7.475  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       1.087 -14.614  -8.654  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.824 -10.735  -8.180  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.463  -9.681  -8.947  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.682  -8.422  -8.132  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.727  -7.321  -8.679  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.352 -11.497  -7.863  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.843  -9.443  -9.798  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.419 -10.039  -9.300  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.820  -8.585  -6.819  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -4.038  -7.452  -5.929  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.814  -6.541  -5.897  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.726  -6.959  -5.500  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.361  -7.940  -4.515  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.828  -8.276  -4.307  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.084  -8.980  -2.989  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -5.374  -8.677  -2.007  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -6.993  -9.834  -2.939  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.774  -9.488  -6.442  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.879  -6.890  -6.306  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.777  -8.826  -4.311  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -4.086  -7.169  -3.810  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.400  -7.361  -4.326  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -6.154  -8.919  -5.111  1.00  0.00           H  
ATOM    373  N   SER A  30      -3.000  -5.294  -6.319  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.910  -4.325  -6.343  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.463  -3.975  -4.927  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.131  -3.219  -4.221  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.344  -3.057  -7.081  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.280  -2.125  -7.161  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.890  -5.021  -6.623  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.081  -4.772  -6.870  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.657  -3.315  -8.081  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.168  -2.601  -6.553  1.00  0.00           H  
ATOM    383  HG  SER A  30      -1.635  -1.246  -7.316  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.327  -4.531  -4.517  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.212  -4.278  -3.187  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.304  -3.216  -3.229  1.00  0.00           C  
ATOM    387  O   VAL A  31       2.015  -3.081  -4.225  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.784  -5.563  -2.559  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.276  -6.271  -1.730  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.332  -6.484  -3.639  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.161  -5.125  -5.125  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.596  -3.926  -2.561  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.597  -5.288  -1.903  1.00  0.00           H  
ATOM    394 HG11 VAL A  31      -0.663  -5.591  -0.985  1.00  0.00           H  
ATOM    395 HG12 VAL A  31      -1.080  -6.596  -2.375  1.00  0.00           H  
ATOM    396 HG13 VAL A  31       0.162  -7.128  -1.241  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       1.906  -7.275  -3.180  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       0.512  -6.910  -4.197  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       1.967  -5.919  -4.306  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.433  -2.464  -2.141  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.439  -1.412  -2.054  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.350  -1.630  -0.849  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.883  -1.945   0.245  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.768  -0.041  -1.958  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.575   0.979  -1.172  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.373   2.386  -1.712  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.198   3.366  -1.010  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       3.555   4.534  -1.532  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       3.160   4.867  -2.753  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       4.307   5.373  -0.831  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.837  -2.619  -1.378  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.036  -1.448  -2.953  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.617   0.344  -2.956  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.808  -0.157  -1.476  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.262   0.954  -0.138  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.622   0.724  -1.238  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.632   2.396  -2.760  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.333   2.655  -1.596  1.00  0.00           H  
ATOM    419  HE  ARG A  32       3.500   3.140  -0.106  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       2.592   4.237  -3.283  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       3.429   5.748  -3.143  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.606   5.126   0.090  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       4.575   6.252  -1.225  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.652  -1.459  -1.059  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.627  -1.638   0.009  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.097  -0.291   0.550  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.295   0.659  -0.209  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.826  -2.444  -0.495  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.766  -2.894   0.611  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.392  -4.246   0.332  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.492  -4.671  -0.819  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.817  -4.931   1.387  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.963  -1.208  -1.953  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.148  -2.185   0.807  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.463  -3.322  -1.009  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.387  -1.836  -1.189  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.555  -2.164   0.714  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.211  -2.954   1.535  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.703  -4.530   2.275  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.225  -5.808   1.236  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.272  -0.215   1.864  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.718   1.016   2.507  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.216   0.971   2.790  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.835  -0.093   2.823  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.948   1.243   3.809  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.542   1.826   3.664  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       4.001   2.258   5.018  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.548   2.997   2.692  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.098  -1.005   2.416  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.516   1.834   1.831  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.861   0.292   4.311  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.527   1.920   4.421  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.882   1.065   3.269  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       2.926   2.342   4.966  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       4.425   3.214   5.286  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.270   1.524   5.764  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       3.880   3.766   3.050  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       4.220   2.659   1.720  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       5.549   3.396   2.615  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.815   2.152   3.001  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.247   2.274   3.288  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.610   1.733   4.667  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.751   1.857   5.113  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.495   3.783   3.224  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.174   4.398   3.535  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.139   3.461   2.976  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.846   1.777   2.539  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.242   4.059   3.954  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.833   4.054   2.235  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.056   4.492   4.604  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.098   5.365   3.061  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.260   3.452   3.603  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.882   3.742   1.966  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.633   1.132   5.338  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.849   0.572   6.666  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.713  -0.948   6.644  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.620  -1.588   7.690  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.853   1.169   7.662  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.127   1.170   7.079  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.744   1.064   4.929  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.851   0.827   6.975  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.888   0.600   8.580  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.131   2.192   7.868  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.704  -1.518   5.443  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.579  -2.962   5.284  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.157  -3.423   5.587  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.941  -4.540   6.057  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.567  -3.684   6.203  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.807  -2.858   6.482  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.640  -2.651   5.600  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      11.935  -2.381   7.715  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.782  -0.954   4.646  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.813  -3.204   4.258  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.082  -3.900   7.144  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.871  -4.611   5.739  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      11.232  -2.586   8.366  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      12.727  -1.843   7.923  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.188  -2.554   5.312  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.785  -2.871   5.554  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.965  -2.713   4.277  1.00  0.00           C  
ATOM    501  O   HIS A  38       4.989  -1.660   3.638  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.219  -1.972   6.653  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.693  -2.334   8.027  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.137  -1.400   8.939  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.790  -3.535   8.642  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.488  -2.012  10.056  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.287  -3.309   9.902  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.423  -1.679   4.939  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.729  -3.900   5.878  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.512  -0.951   6.460  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.141  -2.040   6.645  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.526  -4.495   8.221  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.874  -1.535  10.945  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.544  -4.000  10.547  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.240  -3.764   3.911  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.413  -3.743   2.710  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.963  -3.417   3.054  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.527  -3.601   4.190  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.488  -5.090   1.991  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.698  -5.298   1.080  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.070  -6.772   1.014  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.417  -4.755  -0.313  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.262  -4.575   4.461  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.797  -2.973   2.057  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.502  -5.866   2.741  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.597  -5.192   1.387  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.543  -4.760   1.486  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.444  -7.331   1.693  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       6.106  -6.895   1.294  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       4.924  -7.135   0.007  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       3.471  -5.137  -0.665  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       5.203  -5.065  -0.986  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       4.379  -3.675  -0.277  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.220  -2.933   2.064  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.182  -2.583   2.261  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.925  -2.545   0.929  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.359  -2.175  -0.100  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.297  -1.228   2.962  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.543  -1.120   4.202  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.914  -0.939   4.112  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.037  -1.200   5.457  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.690  -0.841   5.251  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.734  -1.102   6.600  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.099  -0.921   6.497  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.624  -2.808   1.180  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.627  -3.341   2.886  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.016  -0.451   2.281  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.327  -1.062   3.241  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.378  -0.876   3.138  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.106  -1.341   5.539  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.757  -0.700   5.168  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.268  -1.164   7.573  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.703  -0.845   7.389  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.197  -2.930   0.957  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.020  -2.940  -0.248  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.991  -1.579  -0.937  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.121  -0.541  -0.287  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.460  -3.321   0.095  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.645  -4.782   0.368  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.383  -5.262   1.429  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.183  -5.870  -0.291  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.366  -6.583   1.412  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.645  -6.977   0.377  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.592  -3.213   1.807  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.612  -3.678  -0.921  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.769  -2.778   0.977  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.103  -3.052  -0.731  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.566  -5.870  -1.178  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.858  -7.231   2.121  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.401  -7.905   0.181  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.819  -1.591  -2.254  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.773  -0.358  -3.031  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.080   0.419  -2.895  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.183   1.562  -3.339  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.500  -0.667  -4.503  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.533   0.575  -5.372  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.768   1.519  -5.085  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.325   0.603  -6.338  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.721  -2.451  -2.715  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.968   0.248  -2.644  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.524  -1.121  -4.594  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.249  -1.357  -4.864  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.075  -0.211  -2.280  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.377   0.418  -2.090  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.606   0.760  -0.621  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.582   1.425  -0.271  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.491  -0.504  -2.590  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.767  -0.002  -2.232  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.932  -1.123  -1.948  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.391   1.331  -2.667  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.436  -0.580  -3.665  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.366  -1.484  -2.152  1.00  0.00           H  
ATOM    593  HG  SER A  43      -9.386  -0.164  -2.948  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.699   0.302   0.235  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.799   0.558   1.667  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.781   1.606   2.105  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.043   2.403   3.006  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.586  -0.737   2.454  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.900  -1.976   2.216  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.942  -0.222  -0.104  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.792   0.932   1.868  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.653  -1.186   2.147  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.539  -0.505   3.507  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.618   1.598   1.462  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.561   2.549   1.784  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.741   3.853   1.015  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.614   4.941   1.577  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.169   1.969   1.472  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.126   2.542   2.434  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.784   2.264   0.029  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.488   2.364   3.892  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.468   0.939   0.753  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.612   2.758   2.843  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.213   0.898   1.595  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.819   2.050   2.266  1.00  0.00           H  
ATOM    616 HG13 ILE A  45      -0.016   3.600   2.246  1.00  0.00           H  
ATOM    617 HG21 ILE A  45      -1.513   1.824  -0.635  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -0.756   3.332  -0.124  1.00  0.00           H  
ATOM    619 HG23 ILE A  45       0.189   1.844  -0.177  1.00  0.00           H  
ATOM    620 HD11 ILE A  45       0.412   2.381   4.491  1.00  0.00           H  
ATOM    621 HD12 ILE A  45      -1.140   3.167   4.202  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -0.991   1.418   4.026  1.00  0.00           H  
ATOM    623  N   VAL A  46      -3.038   3.736  -0.276  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.239   4.906  -1.123  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.071   5.965  -0.409  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.644   7.105  -0.224  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.933   4.529  -2.445  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.819   5.668  -2.927  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.903   4.160  -3.501  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.126   2.842  -0.667  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.269   5.320  -1.355  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.559   3.667  -2.266  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -5.018   5.547  -3.981  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -5.750   5.657  -2.379  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.315   6.609  -2.762  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -2.017   3.772  -3.021  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -3.315   3.409  -4.158  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -2.645   5.038  -4.076  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.288   5.582   0.005  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.206   6.485   0.707  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.726   6.820   2.115  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.265   7.713   2.768  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.512   5.689   0.762  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.090   4.262   0.687  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.862   4.239  -0.181  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.363   7.399   0.154  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -8.026   5.901   1.689  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.139   5.960  -0.074  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.858   3.895   1.675  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.875   3.671   0.239  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.176   3.477   0.156  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.133   4.076  -1.214  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.710   6.099   2.575  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.157   6.321   3.906  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.073   7.393   3.874  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.180   8.417   4.550  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.585   5.017   4.467  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.886   5.193   5.781  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.549   5.390   5.979  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.489   5.183   7.080  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.284   5.505   7.322  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.457   5.382   8.019  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.799   5.029   7.541  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.698   5.429   9.390  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.035   5.075   8.902  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -3.990   5.275   9.813  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.322   5.401   2.006  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -4.960   6.656   4.546  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.389   4.310   4.609  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.874   4.612   3.762  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.819   5.444   5.186  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.399   5.652   7.717  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.618   4.875   6.855  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -1.903   5.582  10.105  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.042   4.957   9.277  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.221   5.303  10.867  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.032   7.152   3.085  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.928   8.099   2.965  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.438   9.481   2.570  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.905  10.498   3.013  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.085   7.602   1.933  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.467   6.124   2.024  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.445   5.756   0.919  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       1.061   5.811   3.390  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.003   6.319   2.571  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.445   8.168   3.928  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.330   7.775   0.952  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.987   8.186   2.048  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.421   5.521   1.899  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       2.112   4.984   1.271  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       2.018   6.628   0.640  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       0.897   5.396   0.060  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       0.579   6.420   4.140  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       2.120   6.024   3.379  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.907   4.766   3.619  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.472   9.510   1.736  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.054  10.768   1.284  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.770  11.479   2.428  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.293  12.580   2.257  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.031  10.519   0.133  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.348  10.228  -1.193  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -2.035   9.488  -1.023  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -1.110  10.055  -0.405  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -1.934   8.342  -1.509  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.853   8.665   1.418  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.250  11.397   0.931  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.658   9.676   0.384  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.652  11.394   0.009  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -4.008   9.624  -1.798  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -3.155  11.163  -1.697  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.788  10.842   3.594  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.440  11.413   4.766  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.452  11.570   5.917  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.508  12.543   6.669  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.614  10.534   5.202  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.924  10.883   4.514  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -8.135  10.562   5.368  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.046   9.796   6.328  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -9.275  11.147   5.022  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.353   9.967   3.668  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.815  12.388   4.495  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.378   9.504   4.980  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.752  10.642   6.268  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.929  11.939   4.293  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -6.992  10.322   3.593  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -9.271  11.744   4.244  1.00  0.00           H  
ATOM    727 HE22 GLN A  51     -10.074  10.957   5.555  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.547  10.604   6.050  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.546  10.635   7.109  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.140  10.736   6.526  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.768  11.276   7.158  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.659   9.386   7.984  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.070   9.032   8.342  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.610   9.260   9.590  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.054   8.463   7.606  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.864   8.846   9.607  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.158   8.359   8.415  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.554   9.854   5.420  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.733  11.508   7.717  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.230   8.546   7.458  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.113   9.547   8.902  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -3.984   8.149   6.574  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.535   8.898  10.451  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -5.996   7.907   8.182  1.00  0.00           H  
ATOM    745  N   ASP A  53       0.032  10.212   5.317  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.327  10.244   4.647  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.371   9.471   5.447  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.562   9.779   5.394  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.787  11.689   4.447  1.00  0.00           C  
ATOM    750  CG  ASP A  53       2.687  11.847   3.238  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       2.563  11.037   2.296  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       3.516  12.782   3.233  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.730   9.796   4.863  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.213   9.775   3.682  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       0.921  12.320   4.314  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.331  12.011   5.323  1.00  0.00           H  
ATOM    757  N   SER A  54       1.916   8.466   6.189  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.810   7.652   7.004  1.00  0.00           C  
ATOM    759  C   SER A  54       2.331   6.204   7.055  1.00  0.00           C  
ATOM    760  O   SER A  54       1.295   5.860   6.486  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.902   8.220   8.422  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.045   9.630   8.397  1.00  0.00           O  
ATOM    763  H   SER A  54       0.956   8.269   6.190  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.790   7.679   6.551  1.00  0.00           H  
ATOM    765  HB2 SER A  54       2.003   7.971   8.966  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.757   7.792   8.924  1.00  0.00           H  
ATOM    767  HG  SER A  54       2.180  10.041   8.470  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.094   5.359   7.741  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.750   3.948   7.867  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.646   3.747   8.901  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.750   4.181  10.049  1.00  0.00           O  
ATOM    772  CB  CYS A  55       3.985   3.134   8.258  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.692   1.338   8.353  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.909   5.693   8.173  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.394   3.606   6.907  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.763   3.300   7.527  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.332   3.462   9.227  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.563   3.074   8.487  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.581   2.799   9.362  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.247   1.786  10.452  1.00  0.00           C  
ATOM    781  O   PRO A  56      -1.115   1.385  11.227  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.631   2.229   8.405  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.843   1.653   7.279  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.371   2.528   7.133  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.959   3.703   9.816  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.209   1.469   8.913  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.283   3.020   8.067  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.551   0.642   7.514  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.431   1.674   6.373  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.225   1.941   6.829  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.183   3.319   6.422  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.016   1.377  10.506  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.465   0.411  11.502  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.520   1.019  12.420  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.274   1.241  13.606  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.044  -0.852  10.838  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.566  -1.818  11.892  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       0.995  -1.522   9.963  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.662   1.733   9.861  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.610   0.121  12.095  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.872  -0.558  10.211  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       2.972  -1.259  12.722  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       1.757  -2.444  12.239  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.341  -2.435  11.462  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.580  -2.372  10.483  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       0.209  -0.815   9.741  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       1.453  -1.852   9.041  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.697   1.286  11.863  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.792   1.869  12.630  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.807   3.388  12.488  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.479   4.086  13.248  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.130   1.288  12.170  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.679   1.888  10.540  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.833   1.087  10.913  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.639   1.618  13.669  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.893   1.549  12.889  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.048   0.213  12.114  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.063   3.893  11.510  1.00  0.00           N  
ATOM    819  CA  ARG A  59       3.992   5.329  11.267  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.386   5.916  11.067  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.740   6.927  11.675  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.294   6.031  12.433  1.00  0.00           C  
ATOM    823  CG  ARG A  59       1.799   5.764  12.498  1.00  0.00           C  
ATOM    824  CD  ARG A  59       1.501   4.414  13.132  1.00  0.00           C  
ATOM    825  NE  ARG A  59       1.557   4.471  14.590  1.00  0.00           N  
ATOM    826  CZ  ARG A  59       0.630   5.057  15.339  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -0.419   5.634  14.770  1.00  0.00           N  
ATOM    828  NH2 ARG A  59       0.752   5.067  16.661  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.550   3.285  10.937  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.416   5.485  10.367  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       3.738   5.694  13.359  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.444   7.095  12.338  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       1.330   6.538  13.087  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.397   5.778  11.496  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       0.512   4.101  12.831  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       2.228   3.698  12.780  1.00  0.00           H  
ATOM    837  HE  ARG A  59       2.324   4.050  15.032  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.514   5.628  13.775  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -1.116   6.074  15.337  1.00  0.00           H  
ATOM    840 HH21 ARG A  59       1.541   4.633  17.093  1.00  0.00           H  
ATOM    841 HH22 ARG A  59       0.054   5.509  17.223  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.175   5.275  10.211  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.530   5.733   9.928  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.518   6.890   8.935  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.061   6.742   7.801  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.375   4.582   9.377  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.087   3.780  10.453  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.473   4.334  10.735  1.00  0.00           C  
ATOM    849  CE  LYS A  60      10.894   4.077  12.174  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      12.287   4.533  12.435  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.837   4.475   9.756  1.00  0.00           H  
ATOM    852  HA  LYS A  60       7.965   6.075  10.856  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.732   3.912   8.824  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       9.120   4.987   8.707  1.00  0.00           H  
ATOM    855  HG2 LYS A  60       8.504   3.817  11.361  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.179   2.755  10.123  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      11.183   3.858  10.075  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.469   5.400  10.555  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      10.222   4.607  12.832  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      10.828   3.017  12.370  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      12.299   5.553  12.632  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      12.886   4.343  11.605  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      12.681   4.028  13.254  1.00  0.00           H  
ATOM    864  N   SER A  61       8.024   8.041   9.367  1.00  0.00           N  
ATOM    865  CA  SER A  61       8.069   9.224   8.515  1.00  0.00           C  
ATOM    866  C   SER A  61       8.481   8.854   7.094  1.00  0.00           C  
ATOM    867  O   SER A  61       9.596   8.386   6.860  1.00  0.00           O  
ATOM    868  CB  SER A  61       9.043  10.254   9.090  1.00  0.00           C  
ATOM    869  OG  SER A  61       8.974  11.475   8.373  1.00  0.00           O  
ATOM    870  H   SER A  61       8.373   8.096  10.281  1.00  0.00           H  
ATOM    871  HA  SER A  61       7.078   9.652   8.491  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.795  10.443  10.123  1.00  0.00           H  
ATOM    873  HB3 SER A  61      10.050   9.869   9.025  1.00  0.00           H  
ATOM    874  HG  SER A  61       8.175  11.947   8.620  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.574   9.069   6.147  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.842   8.759   4.747  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.365   9.986   4.008  1.00  0.00           C  
ATOM    878  O   LEU A  62       7.995  10.239   2.861  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.572   8.243   4.067  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.814   7.141   4.807  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.465   6.888   4.153  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.638   5.862   4.848  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.704   9.444   6.394  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.596   7.987   4.717  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       5.901   9.079   3.942  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       6.851   7.859   3.096  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.636   7.458   5.826  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       3.907   7.811   4.111  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       3.915   6.160   4.731  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       4.616   6.512   3.151  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       5.981   5.008   4.769  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       7.181   5.814   5.780  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       7.336   5.857   4.024  1.00  0.00           H  
ATOM    894  N   THR A  63       9.231  10.746   4.672  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.806  11.946   4.079  1.00  0.00           C  
ATOM    896  C   THR A  63      10.949  12.487   4.931  1.00  0.00           C  
ATOM    897  O   THR A  63      10.999  12.256   6.139  1.00  0.00           O  
ATOM    898  CB  THR A  63       8.746  13.050   3.903  1.00  0.00           C  
ATOM    899  OG1 THR A  63       9.343  14.213   3.319  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.116  13.413   5.239  1.00  0.00           C  
ATOM    901  H   THR A  63       9.486  10.492   5.584  1.00  0.00           H  
ATOM    902  HA  THR A  63      10.190  11.685   3.104  1.00  0.00           H  
ATOM    903  HB  THR A  63       7.972  12.682   3.244  1.00  0.00           H  
ATOM    904  HG1 THR A  63       9.653  14.798   4.015  1.00  0.00           H  
ATOM    905 HG21 THR A  63       8.889  13.521   5.984  1.00  0.00           H  
ATOM    906 HG22 THR A  63       7.434  12.632   5.539  1.00  0.00           H  
ATOM    907 HG23 THR A  63       7.577  14.344   5.141  1.00  0.00           H  
ATOM    908  N   GLY A  64      11.866  13.209   4.294  1.00  0.00           N  
ATOM    909  CA  GLY A  64      12.996  13.772   5.010  1.00  0.00           C  
ATOM    910  C   GLY A  64      14.065  14.306   4.078  1.00  0.00           C  
ATOM    911  O   GLY A  64      14.308  13.740   3.013  1.00  0.00           O  
ATOM    912  H   GLY A  64      11.775  13.360   3.330  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      12.645  14.577   5.638  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      13.430  13.004   5.634  1.00  0.00           H  
ATOM    915  N   GLN A  65      14.704  15.401   4.479  1.00  0.00           N  
ATOM    916  CA  GLN A  65      15.751  16.013   3.669  1.00  0.00           C  
ATOM    917  C   GLN A  65      15.329  16.096   2.206  1.00  0.00           C  
ATOM    918  O   GLN A  65      16.120  15.818   1.306  1.00  0.00           O  
ATOM    919  CB  GLN A  65      17.051  15.217   3.793  1.00  0.00           C  
ATOM    920  CG  GLN A  65      18.266  15.948   3.244  1.00  0.00           C  
ATOM    921  CD  GLN A  65      18.946  16.815   4.284  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      19.976  16.441   4.845  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      18.371  17.983   4.549  1.00  0.00           N  
ATOM    924  H   GLN A  65      14.465  15.806   5.338  1.00  0.00           H  
ATOM    925  HA  GLN A  65      15.915  17.013   4.041  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      17.229  15.001   4.836  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      16.943  14.288   3.254  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      18.978  15.218   2.886  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      17.952  16.575   2.423  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      17.551  18.215   4.064  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      18.789  18.564   5.218  1.00  0.00           H  
ATOM    932  N   ASN A  66      14.078  16.480   1.977  1.00  0.00           N  
ATOM    933  CA  ASN A  66      13.551  16.599   0.622  1.00  0.00           C  
ATOM    934  C   ASN A  66      14.017  15.435  -0.247  1.00  0.00           C  
ATOM    935  O   ASN A  66      14.407  15.623  -1.400  1.00  0.00           O  
ATOM    936  CB  ASN A  66      13.989  17.925  -0.003  1.00  0.00           C  
ATOM    937  CG  ASN A  66      13.297  18.197  -1.325  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      12.068  18.209  -1.405  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      14.085  18.417  -2.371  1.00  0.00           N  
ATOM    940  H   ASN A  66      13.494  16.688   2.736  1.00  0.00           H  
ATOM    941  HA  ASN A  66      12.473  16.578   0.683  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      13.754  18.731   0.676  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      15.054  17.901  -0.174  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      15.055  18.391  -2.234  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      13.664  18.596  -3.238  1.00  0.00           H  
ATOM    946  N   THR A  67      13.974  14.230   0.314  1.00  0.00           N  
ATOM    947  CA  THR A  67      14.392  13.036  -0.409  1.00  0.00           C  
ATOM    948  C   THR A  67      13.215  12.390  -1.131  1.00  0.00           C  
ATOM    949  O   THR A  67      13.222  12.260  -2.355  1.00  0.00           O  
ATOM    950  CB  THR A  67      15.029  12.001   0.538  1.00  0.00           C  
ATOM    951  OG1 THR A  67      16.099  12.604   1.275  1.00  0.00           O  
ATOM    952  CG2 THR A  67      15.555  10.805  -0.242  1.00  0.00           C  
ATOM    953  H   THR A  67      13.654  14.145   1.236  1.00  0.00           H  
ATOM    954  HA  THR A  67      15.133  13.329  -1.138  1.00  0.00           H  
ATOM    955  HB  THR A  67      14.274  11.656   1.230  1.00  0.00           H  
ATOM    956  HG1 THR A  67      15.746  13.288   1.850  1.00  0.00           H  
ATOM    957 HG21 THR A  67      16.634  10.828  -0.250  1.00  0.00           H  
ATOM    958 HG22 THR A  67      15.186  10.847  -1.257  1.00  0.00           H  
ATOM    959 HG23 THR A  67      15.217   9.893   0.227  1.00  0.00           H  
ATOM    960  N   ALA A  68      12.206  11.988  -0.367  1.00  0.00           N  
ATOM    961  CA  ALA A  68      11.021  11.358  -0.935  1.00  0.00           C  
ATOM    962  C   ALA A  68       9.939  12.391  -1.232  1.00  0.00           C  
ATOM    963  O   ALA A  68       9.397  13.018  -0.321  1.00  0.00           O  
ATOM    964  CB  ALA A  68      10.487  10.289   0.008  1.00  0.00           C  
ATOM    965  H   ALA A  68      12.259  12.119   0.603  1.00  0.00           H  
ATOM    966  HA  ALA A  68      11.309  10.877  -1.859  1.00  0.00           H  
ATOM    967  HB1 ALA A  68      10.561  10.639   1.026  1.00  0.00           H  
ATOM    968  HB2 ALA A  68       9.453  10.085  -0.230  1.00  0.00           H  
ATOM    969  HB3 ALA A  68      11.069   9.387  -0.106  1.00  0.00           H  
ATOM    970  N   THR A  69       9.629  12.565  -2.513  1.00  0.00           N  
ATOM    971  CA  THR A  69       8.614  13.524  -2.931  1.00  0.00           C  
ATOM    972  C   THR A  69       7.392  12.816  -3.505  1.00  0.00           C  
ATOM    973  O   THR A  69       7.412  12.348  -4.643  1.00  0.00           O  
ATOM    974  CB  THR A  69       9.166  14.505  -3.983  1.00  0.00           C  
ATOM    975  OG1 THR A  69       9.575  13.789  -5.153  1.00  0.00           O  
ATOM    976  CG2 THR A  69      10.344  15.289  -3.425  1.00  0.00           C  
ATOM    977  H   THR A  69      10.096  12.036  -3.193  1.00  0.00           H  
ATOM    978  HA  THR A  69       8.314  14.092  -2.062  1.00  0.00           H  
ATOM    979  HB  THR A  69       8.383  15.200  -4.250  1.00  0.00           H  
ATOM    980  HG1 THR A  69      10.480  13.488  -5.045  1.00  0.00           H  
ATOM    981 HG21 THR A  69      10.948  15.659  -4.240  1.00  0.00           H  
ATOM    982 HG22 THR A  69      10.942  14.644  -2.798  1.00  0.00           H  
ATOM    983 HG23 THR A  69       9.979  16.121  -2.841  1.00  0.00           H  
ATOM    984  N   ASN A  70       6.330  12.741  -2.710  1.00  0.00           N  
ATOM    985  CA  ASN A  70       5.098  12.089  -3.140  1.00  0.00           C  
ATOM    986  C   ASN A  70       3.886  12.968  -2.845  1.00  0.00           C  
ATOM    987  O   ASN A  70       3.371  13.003  -1.727  1.00  0.00           O  
ATOM    988  CB  ASN A  70       4.942  10.736  -2.444  1.00  0.00           C  
ATOM    989  CG  ASN A  70       5.981   9.729  -2.899  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       7.072  10.098  -3.334  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       5.645   8.448  -2.802  1.00  0.00           N  
ATOM    992  H   ASN A  70       6.375  13.133  -1.813  1.00  0.00           H  
ATOM    993  HA  ASN A  70       5.162  11.931  -4.206  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       5.046  10.873  -1.377  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       3.962  10.337  -2.658  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       4.758   8.227  -2.447  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       6.297   7.775  -3.089  1.00  0.00           H  
ATOM    998  N   PRO A  71       3.418  13.695  -3.871  1.00  0.00           N  
ATOM    999  CA  PRO A  71       2.261  14.586  -3.746  1.00  0.00           C  
ATOM   1000  C   PRO A  71       0.955  13.819  -3.567  1.00  0.00           C  
ATOM   1001  O   PRO A  71       0.833  12.655  -3.949  1.00  0.00           O  
ATOM   1002  CB  PRO A  71       2.256  15.347  -5.074  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       2.948  14.442  -6.033  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       3.983  13.702  -5.231  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       2.383  15.283  -2.930  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71       1.236  15.540  -5.378  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       2.785  16.281  -4.960  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71       2.240  13.749  -6.461  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       3.423  15.024  -6.810  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       4.102  12.696  -5.604  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       4.925  14.229  -5.253  1.00  0.00           H  
ATOM   1012  N   PRO A  72      -0.046  14.484  -2.972  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -1.361  13.884  -2.729  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -2.144  13.663  -4.019  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -2.421  14.606  -4.758  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -2.065  14.917  -1.846  1.00  0.00           C  
ATOM   1017  CG  PRO A  72      -1.402  16.211  -2.175  1.00  0.00           C  
ATOM   1018  CD  PRO A  72       0.029  15.874  -2.490  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -1.278  12.949  -2.195  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -3.119  14.941  -2.086  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -1.932  14.659  -0.807  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -1.879  16.661  -3.032  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72      -1.452  16.874  -1.324  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72       0.410  16.529  -3.260  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       0.637  15.940  -1.600  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -2.499  12.409  -4.283  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -3.248  12.087  -5.484  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -4.357  13.083  -5.760  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -4.890  13.701  -4.838  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -2.251  11.697  -3.657  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -2.570  12.076  -6.324  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -3.682  11.104  -5.371  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -4.704  13.240  -7.032  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -5.757  14.170  -7.428  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -7.133  13.531  -7.274  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -8.083  14.176  -6.827  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -5.549  14.619  -8.876  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -4.463  15.670  -9.103  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -3.104  15.007  -9.268  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -4.793  16.524 -10.319  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -4.243  12.720  -7.722  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -5.698  15.032  -6.781  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -5.293  13.748  -9.459  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -6.485  15.026  -9.232  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -4.414  16.321  -8.241  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -3.159  13.985  -8.926  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -2.369  15.543  -8.686  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -2.819  15.024 -10.310  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -3.904  17.041 -10.648  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -5.553  17.245 -10.057  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -5.157  15.890 -11.115  1.00  0.00           H  
ATOM   1052  N   THR A  75      -7.235  12.259  -7.645  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -8.494  11.532  -7.547  1.00  0.00           C  
ATOM   1054  C   THR A  75      -8.643  10.871  -6.181  1.00  0.00           C  
ATOM   1055  O   THR A  75      -7.657  10.474  -5.562  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -8.608  10.455  -8.641  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -8.380  11.038  -9.929  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -9.980   9.797  -8.613  1.00  0.00           C  
ATOM   1059  H   THR A  75      -6.443  11.799  -7.993  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -9.299  12.240  -7.683  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -7.858   9.698  -8.459  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -8.631  10.413 -10.613  1.00  0.00           H  
ATOM   1063 HG21 THR A  75     -10.054   9.087  -9.422  1.00  0.00           H  
ATOM   1064 HG22 THR A  75     -10.743  10.552  -8.725  1.00  0.00           H  
ATOM   1065 HG23 THR A  75     -10.114   9.285  -7.671  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -9.883  10.756  -5.716  1.00  0.00           N  
ATOM   1067  CA  GLY A  76     -10.138  10.141  -4.426  1.00  0.00           C  
ATOM   1068  C   GLY A  76     -10.431  11.163  -3.345  1.00  0.00           C  
ATOM   1069  O   GLY A  76     -11.355  10.988  -2.550  1.00  0.00           O  
ATOM   1070  H   GLY A  76     -10.632  11.091  -6.253  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76     -10.984   9.476  -4.517  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76      -9.270   9.567  -4.137  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -9.642  12.232  -3.313  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -9.821  13.285  -2.321  1.00  0.00           C  
ATOM   1075  C   VAL A  77     -10.443  14.529  -2.946  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -9.737  15.410  -3.435  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -8.483  13.669  -1.663  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -8.683  14.802  -0.667  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -7.855  12.459  -0.987  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -8.923  12.315  -3.974  1.00  0.00           H  
ATOM   1081  HA  VAL A  77     -10.482  12.911  -1.553  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -7.810  14.013  -2.435  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -9.452  14.527   0.040  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -7.758  14.987  -0.142  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -8.983  15.695  -1.195  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -7.225  11.939  -1.692  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -7.263  12.785  -0.145  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -8.634  11.794  -0.643  1.00  0.00           H  
ATOM   1089  N   GLY A  78     -11.771  14.594  -2.926  1.00  0.00           N  
ATOM   1090  CA  GLY A  78     -12.467  15.734  -3.493  1.00  0.00           C  
ATOM   1091  C   GLY A  78     -12.116  15.961  -4.951  1.00  0.00           C  
ATOM   1092  O   GLY A  78     -12.868  16.639  -5.649  1.00  0.00           O  
ATOM   1093  H   GLY A  78     -12.283  13.861  -2.523  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78     -13.531  15.570  -3.411  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78     -12.204  16.618  -2.931  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.139  -3.930   2.888  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.837   0.483   8.937  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       6.280 -34.966  14.306  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.046 -34.590  13.642  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.289 -33.882  12.324  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.080 -32.940  12.254  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.134 -34.600  13.993  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.463 -35.481  13.458  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.486 -33.934  14.292  1.00  0.00           H  
ATOM      8  N   SER A   2       4.610 -34.335  11.276  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.760 -33.741   9.952  1.00  0.00           C  
ATOM     10  C   SER A   2       3.792 -32.578   9.765  1.00  0.00           C  
ATOM     11  O   SER A   2       3.180 -32.429   8.707  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.525 -34.795   8.868  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.816 -34.276   7.581  1.00  0.00           O  
ATOM     14  H   SER A   2       3.994 -35.089  11.395  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.771 -33.370   9.868  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.163 -35.646   9.052  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.491 -35.107   8.892  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.126 -33.371   7.663  1.00  0.00           H  
ATOM     19  N   SER A   3       3.658 -31.755  10.801  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.761 -30.607  10.754  1.00  0.00           C  
ATOM     21  C   SER A   3       3.540 -29.303  10.901  1.00  0.00           C  
ATOM     22  O   SER A   3       4.177 -29.060  11.925  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.706 -30.711  11.857  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.290 -30.557  13.138  1.00  0.00           O  
ATOM     25  H   SER A   3       4.173 -31.927  11.617  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.267 -30.611   9.793  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.965 -29.938  11.717  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.230 -31.680  11.805  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.202 -30.856  13.112  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.483 -28.467   9.869  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.187 -27.198   9.902  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.079 -26.440   8.594  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.447 -26.910   7.647  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.959 -28.714   9.078  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.775 -26.591  10.694  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.231 -27.384  10.111  1.00  0.00           H  
ATOM     37  N   SER A   5       4.695 -25.264   8.540  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.660 -24.436   7.340  1.00  0.00           C  
ATOM     39  C   SER A   5       5.194 -25.205   6.135  1.00  0.00           C  
ATOM     40  O   SER A   5       6.128 -25.997   6.255  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.478 -23.161   7.550  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.867 -23.424   7.450  1.00  0.00           O  
ATOM     43  H   SER A   5       5.182 -24.944   9.328  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.631 -24.167   7.153  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.207 -22.434   6.800  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.270 -22.761   8.532  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.352 -22.799   7.993  1.00  0.00           H  
ATOM     48  N   SER A   6       4.594 -24.963   4.974  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.005 -25.634   3.747  1.00  0.00           C  
ATOM     50  C   SER A   6       5.740 -24.670   2.820  1.00  0.00           C  
ATOM     51  O   SER A   6       5.160 -23.706   2.323  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.789 -26.222   3.029  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.283 -27.349   3.721  1.00  0.00           O  
ATOM     54  H   SER A   6       3.855 -24.320   4.943  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.676 -26.437   4.016  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.013 -25.473   2.969  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.074 -26.524   2.032  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.974 -27.080   4.590  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.023 -24.939   2.593  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.817 -24.087   1.728  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.955 -22.678   2.269  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.360 -22.336   3.292  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.432 -25.722   3.017  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.801 -24.518   1.621  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.347 -24.042   0.756  1.00  0.00           H  
ATOM     66  N   THR A   8       8.743 -21.856   1.583  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.960 -20.477   2.003  1.00  0.00           C  
ATOM     68  C   THR A   8       9.544 -19.643   0.869  1.00  0.00           C  
ATOM     69  O   THR A   8      10.488 -20.063   0.200  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.902 -20.401   3.219  1.00  0.00           C  
ATOM     71  OG1 THR A   8      10.029 -19.044   3.656  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.275 -20.959   2.875  1.00  0.00           C  
ATOM     73  H   THR A   8       9.190 -22.187   0.776  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.005 -20.061   2.288  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.480 -20.992   4.019  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.871 -18.453   2.916  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.176 -21.983   2.548  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.909 -20.921   3.749  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.716 -20.370   2.085  1.00  0.00           H  
ATOM     80  N   GLU A   9       8.977 -18.459   0.658  1.00  0.00           N  
ATOM     81  CA  GLU A   9       9.443 -17.567  -0.397  1.00  0.00           C  
ATOM     82  C   GLU A   9       9.360 -16.109   0.048  1.00  0.00           C  
ATOM     83  O   GLU A   9       8.769 -15.798   1.081  1.00  0.00           O  
ATOM     84  CB  GLU A   9       8.619 -17.770  -1.670  1.00  0.00           C  
ATOM     85  CG  GLU A   9       8.904 -19.085  -2.376  1.00  0.00           C  
ATOM     86  CD  GLU A   9      10.126 -19.013  -3.272  1.00  0.00           C  
ATOM     87  OE1 GLU A   9      10.025 -18.414  -4.363  1.00  0.00           O  
ATOM     88  OE2 GLU A   9      11.181 -19.555  -2.883  1.00  0.00           O  
ATOM     89  H   GLU A   9       8.227 -18.180   1.224  1.00  0.00           H  
ATOM     90  HA  GLU A   9      10.474 -17.809  -0.605  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       7.570 -17.743  -1.413  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       8.833 -16.964  -2.356  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       9.068 -19.851  -1.632  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       8.048 -19.349  -2.979  1.00  0.00           H  
ATOM     95  N   GLU A  10       9.958 -15.221  -0.741  1.00  0.00           N  
ATOM     96  CA  GLU A  10       9.953 -13.797  -0.427  1.00  0.00           C  
ATOM     97  C   GLU A  10       8.526 -13.284  -0.252  1.00  0.00           C  
ATOM     98  O   GLU A  10       8.124 -12.899   0.846  1.00  0.00           O  
ATOM     99  CB  GLU A  10      10.659 -13.007  -1.531  1.00  0.00           C  
ATOM    100  CG  GLU A  10      12.173 -13.011  -1.409  1.00  0.00           C  
ATOM    101  CD  GLU A  10      12.686 -11.941  -0.464  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      12.224 -10.786  -0.569  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      13.549 -12.261   0.380  1.00  0.00           O  
ATOM    104  H   GLU A  10      10.413 -15.531  -1.551  1.00  0.00           H  
ATOM    105  HA  GLU A  10      10.488 -13.660   0.500  1.00  0.00           H  
ATOM    106  HB2 GLU A  10      10.393 -13.432  -2.488  1.00  0.00           H  
ATOM    107  HB3 GLU A  10      10.319 -11.982  -1.496  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      12.489 -13.976  -1.041  1.00  0.00           H  
ATOM    109  HG3 GLU A  10      12.601 -12.843  -2.386  1.00  0.00           H  
ATOM    110  N   HIS A  11       7.766 -13.281  -1.343  1.00  0.00           N  
ATOM    111  CA  HIS A  11       6.385 -12.815  -1.310  1.00  0.00           C  
ATOM    112  C   HIS A  11       5.439 -13.882  -1.852  1.00  0.00           C  
ATOM    113  O   HIS A  11       5.101 -13.883  -3.036  1.00  0.00           O  
ATOM    114  CB  HIS A  11       6.239 -11.527  -2.122  1.00  0.00           C  
ATOM    115  CG  HIS A  11       4.817 -11.167  -2.424  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       4.414 -10.644  -3.634  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.700 -11.259  -1.664  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       3.111 -10.428  -3.606  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.654 -10.793  -2.422  1.00  0.00           N  
ATOM    120  H   HIS A  11       8.144 -13.600  -2.189  1.00  0.00           H  
ATOM    121  HA  HIS A  11       6.127 -12.612  -0.282  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       6.678 -10.710  -1.570  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       6.760 -11.642  -3.062  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       3.642 -11.629  -0.650  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       2.519 -10.022  -4.413  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       1.736 -10.659  -2.105  1.00  0.00           H  
ATOM    127  N   VAL A  12       5.015 -14.790  -0.979  1.00  0.00           N  
ATOM    128  CA  VAL A  12       4.108 -15.862  -1.370  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.790 -15.773  -0.607  1.00  0.00           C  
ATOM    130  O   VAL A  12       1.724 -16.048  -1.156  1.00  0.00           O  
ATOM    131  CB  VAL A  12       4.737 -17.246  -1.125  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       5.058 -17.434   0.350  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       3.812 -18.347  -1.622  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.319 -14.736  -0.049  1.00  0.00           H  
ATOM    135  HA  VAL A  12       3.909 -15.762  -2.427  1.00  0.00           H  
ATOM    136  HB  VAL A  12       5.661 -17.303  -1.681  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       5.162 -16.467   0.821  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       4.259 -17.983   0.826  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       5.982 -17.984   0.450  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       3.189 -17.963  -2.415  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       4.402 -19.172  -1.993  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       3.189 -18.689  -0.808  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.872 -15.385   0.662  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.679 -15.265   1.479  1.00  0.00           C  
ATOM    145  C   GLY A  13       1.913 -15.697   2.913  1.00  0.00           C  
ATOM    146  O   GLY A  13       1.086 -16.393   3.502  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.750 -15.178   1.046  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.353 -14.236   1.473  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.901 -15.881   1.052  1.00  0.00           H  
ATOM    150  N   SER A  14       3.045 -15.286   3.476  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.388 -15.639   4.849  1.00  0.00           C  
ATOM    152  C   SER A  14       3.109 -14.476   5.796  1.00  0.00           C  
ATOM    153  O   SER A  14       3.849 -13.494   5.825  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.861 -16.044   4.940  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.090 -16.884   6.058  1.00  0.00           O  
ATOM    156  H   SER A  14       3.664 -14.733   2.955  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.774 -16.479   5.138  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.142 -16.575   4.043  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.469 -15.157   5.040  1.00  0.00           H  
ATOM    160  HG  SER A  14       5.454 -17.721   5.761  1.00  0.00           H  
ATOM    161  N   GLY A  15       2.034 -14.596   6.569  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.674 -13.548   7.507  1.00  0.00           C  
ATOM    163  C   GLY A  15       2.005 -12.164   6.984  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.573 -11.340   7.703  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.480 -15.402   6.502  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.614 -13.603   7.703  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.210 -13.708   8.431  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.651 -11.906   5.730  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.915 -10.612   5.111  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.615  -9.860   4.846  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.631  -8.708   4.413  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.685 -10.799   3.802  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.295 -12.015   2.961  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.794 -12.037   2.719  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.050 -12.014   1.640  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.201 -12.602   5.207  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.518 -10.035   5.795  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.531  -9.917   3.199  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.734 -10.887   4.047  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.559 -12.916   3.498  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.322 -12.687   3.440  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.595 -12.401   1.722  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.398 -11.037   2.822  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       3.632 -12.919   1.557  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       3.708 -11.158   1.602  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       2.345 -11.962   0.823  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.509 -10.519   5.111  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.818  -9.910   4.903  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.790  -8.426   5.255  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.159  -8.019   6.231  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.877 -10.626   5.744  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.576 -10.622   7.233  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.623 -11.364   8.042  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -4.823 -11.226   7.726  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -3.242 -12.082   8.990  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.456 -11.435   5.455  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.069 -10.016   3.858  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.830 -10.142   5.588  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.947 -11.652   5.415  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.618 -11.093   7.395  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.535  -9.599   7.577  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.478  -7.621   4.452  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.533  -6.181   4.677  1.00  0.00           C  
ATOM    204  C   CYS A  18      -3.032  -5.869   6.084  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.080  -6.348   6.519  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.443  -5.517   3.642  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.085  -3.890   4.151  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.961  -8.004   3.690  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.533  -5.790   4.568  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.890  -5.379   2.724  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.290  -6.160   3.453  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.265  -5.045   6.815  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.610  -4.649   8.184  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.820  -3.724   8.232  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.587  -3.737   9.195  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.356  -3.916   8.666  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.707  -3.415   7.422  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -1.004  -4.438   6.360  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.790  -5.509   8.812  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.641  -3.103   9.320  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.714  -4.603   9.197  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.126  -2.459   7.149  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.359  -3.330   7.573  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.130  -3.959   5.401  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.215  -5.175   6.316  1.00  0.00           H  
ATOM    226  N   VAL A  20      -3.987  -2.920   7.186  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.106  -1.989   7.109  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.433  -2.704   7.336  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.257  -2.268   8.141  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.147  -1.272   5.746  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.079  -0.071   5.802  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.748  -0.853   5.323  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.343  -2.955   6.449  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -4.974  -1.243   7.880  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.532  -1.964   5.011  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -6.193   0.248   6.828  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -5.661   0.736   5.217  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -7.044  -0.345   5.401  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.465  -1.391   4.430  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.736   0.208   5.123  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.049  -1.079   6.115  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.635  -3.806   6.620  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.862  -4.583   6.742  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.596  -5.913   7.442  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.516  -6.554   7.951  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.471  -4.834   5.361  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.279  -5.431   4.120  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.941  -4.103   5.994  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.560  -4.012   7.335  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.251  -5.576   5.450  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.897  -3.913   4.992  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.332  -6.321   7.464  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.943  -7.573   8.102  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.593  -8.764   7.405  1.00  0.00           C  
ATOM    255  O   LYS A  22      -7.034  -9.710   8.057  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.334  -7.558   9.582  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.840  -6.332  10.329  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.471  -6.567  10.945  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.935  -5.309  11.611  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -2.993  -5.627  12.719  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.643  -5.766   7.041  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.871  -7.666   8.023  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.411  -7.591   9.657  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.921  -8.435  10.059  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.775  -5.503   9.639  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.542  -6.094  11.115  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.549  -7.349  11.686  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.784  -6.873  10.168  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.420  -4.717  10.871  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.767  -4.746  12.008  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -2.621  -6.592  12.607  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -3.482  -5.560  13.635  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -2.197  -4.958  12.714  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.649  -8.710   6.078  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.245  -9.785   5.295  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.167 -10.656   4.657  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.785 -11.690   5.205  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.159  -9.210   4.210  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.398  -8.524   4.759  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.571  -9.474   4.913  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.331 -10.680   5.132  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.726  -9.012   4.815  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.281  -7.928   5.616  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.835 -10.394   5.963  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.600  -8.490   3.631  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.475 -10.013   3.561  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.164  -8.106   5.727  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.683  -7.730   4.085  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.681 -10.231   3.496  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.646 -10.971   2.784  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.323 -10.305   1.450  1.00  0.00           C  
ATOM    292  O   ASP A  24      -5.014  -9.380   1.022  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.090 -12.416   2.552  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -6.551 -12.517   2.160  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -7.414 -12.426   3.058  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -6.832 -12.687   0.955  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.026  -9.399   3.110  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.757 -10.971   3.396  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -4.494 -12.847   1.760  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -4.939 -12.982   3.459  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.268 -10.780   0.797  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.851 -10.229  -0.486  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.303 -11.123  -1.637  1.00  0.00           C  
ATOM    304  O   TYR A  25      -4.020 -12.102  -1.431  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.331 -10.061  -0.523  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.826  -8.924   0.338  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.478  -7.697   0.354  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.302  -9.077   1.133  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -1.020  -6.656   1.138  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.766  -8.042   1.922  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.102  -6.833   1.921  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.561  -5.799   2.704  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.756 -11.519   1.189  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.313  -9.259  -0.597  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.866 -10.970  -0.176  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -1.021  -9.869  -1.540  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.356  -7.561  -0.260  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.820 -10.026   1.132  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.540  -5.709   1.138  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.645  -8.181   2.534  1.00  0.00           H  
ATOM    321  HH  TYR A  25       0.446  -6.024   3.630  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.877 -10.780  -2.848  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.234 -11.552  -4.031  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.423 -11.106  -5.243  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.315  -9.913  -5.526  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.723 -11.424  -4.314  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.307  -9.989  -2.947  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.019 -12.591  -3.829  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -4.933 -10.438  -4.700  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.015 -12.166  -5.044  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -5.278 -11.580  -3.401  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.853 -12.072  -5.955  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -1.050 -11.779  -7.137  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.643 -10.614  -7.923  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.944  -9.660  -8.261  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.954 -13.017  -8.032  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.569 -14.321  -7.334  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -1.807 -15.026  -6.800  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       0.196 -15.230  -8.285  1.00  0.00           C  
ATOM    340  H   LEU A  27      -1.974 -13.005  -5.680  1.00  0.00           H  
ATOM    341  HA  LEU A  27      -0.059 -11.507  -6.805  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.916 -13.163  -8.498  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.213 -12.816  -8.793  1.00  0.00           H  
ATOM    344  HG  LEU A  27       0.074 -14.097  -6.494  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -2.671 -14.396  -6.945  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -1.680 -15.227  -5.747  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -1.947 -15.958  -7.329  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       0.017 -14.917  -9.303  1.00  0.00           H  
ATOM    349 HD22 LEU A  27      -0.139 -16.249  -8.157  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       1.253 -15.169  -8.069  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.939 -10.699  -8.210  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.605  -9.644  -8.951  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.800  -8.388  -8.125  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.866  -7.286  -8.667  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.447 -11.484  -7.915  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -3.013  -9.402  -9.821  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.571 -10.002  -9.275  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.895  -8.556  -6.810  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -4.087  -7.426  -5.908  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.850  -6.532  -5.885  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.767  -6.963  -5.490  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.399  -7.921  -4.494  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.864  -8.257  -4.277  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.117  -8.927  -2.940  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -5.501  -8.503  -1.939  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -6.929  -9.875  -2.894  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.835  -9.460  -6.437  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.925  -6.851  -6.271  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.814  -8.807  -4.299  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -4.119  -7.153  -3.788  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.440  -7.345  -4.319  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -6.189  -8.923  -5.063  1.00  0.00           H  
ATOM    373  N   SER A  30      -3.021  -5.285  -6.313  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.919  -4.331  -6.346  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.472  -3.969  -4.933  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.128  -3.189  -4.243  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.332  -3.068  -7.103  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.209  -2.250  -7.383  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.909  -5.001  -6.616  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.093  -4.797  -6.864  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.801  -3.346  -8.034  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.032  -2.504  -6.502  1.00  0.00           H  
ATOM    383  HG  SER A  30      -0.438  -2.600  -6.932  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.349  -4.540  -4.509  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.188  -4.277  -3.180  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.282  -3.217  -3.228  1.00  0.00           C  
ATOM    387  O   VAL A  31       1.981  -3.077  -4.232  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.758  -5.558  -2.541  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.311  -6.269  -1.725  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.325  -6.479  -3.611  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.130  -5.153  -5.106  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.620  -3.919  -2.558  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.561  -5.277  -1.875  1.00  0.00           H  
ATOM    394 HG11 VAL A  31      -1.141  -6.526  -2.366  1.00  0.00           H  
ATOM    395 HG12 VAL A  31       0.104  -7.169  -1.294  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -0.654  -5.617  -0.936  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       0.516  -6.908  -4.183  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       1.970  -5.913  -4.267  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       1.893  -7.270  -3.142  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.425  -2.471  -2.138  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.433  -1.422  -2.056  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.348  -1.639  -0.854  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.883  -1.942   0.244  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.765  -0.049  -1.960  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.579   0.971  -1.181  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.380   2.377  -1.726  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.218   3.355  -1.038  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       3.364   4.612  -1.443  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       2.732   5.040  -2.526  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       4.144   5.442  -0.763  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.837  -2.630  -1.369  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.027  -1.461  -2.957  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.610   0.334  -2.958  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.808  -0.161  -1.473  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.270   0.951  -0.146  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.625   0.712  -1.251  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.629   2.380  -2.777  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.343   2.653  -1.601  1.00  0.00           H  
ATOM    419  HE  ARG A  32       3.694   3.059  -0.234  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       2.143   4.417  -3.040  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       2.843   5.988  -2.828  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.622   5.123   0.055  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       4.254   6.388  -1.068  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.650  -1.484  -1.072  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.630  -1.665  -0.007  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.106  -0.319   0.528  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.318   0.625  -0.235  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.822  -2.476  -0.515  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.766  -2.927   0.588  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.381  -4.285   0.312  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.481  -4.711  -0.839  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.797  -4.973   1.369  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.959  -1.242  -1.970  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.151  -2.208   0.794  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.454  -3.354  -1.026  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.383  -1.872  -1.213  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.561  -2.202   0.684  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.215  -2.979   1.516  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.683  -4.571   2.256  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.197  -5.854   1.220  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.273  -0.236   1.843  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.725   0.995   2.482  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.225   0.948   2.756  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.841  -0.117   2.790  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.963   1.225   3.788  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.558   1.812   3.651  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       4.032   2.259   5.006  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.558   2.973   2.667  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.088  -1.021   2.399  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.520   1.813   1.807  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.876   0.275   4.292  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.547   1.901   4.396  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.892   1.050   3.270  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       4.291   1.524   5.753  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       2.957   2.362   4.959  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.472   3.210   5.267  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       3.886   3.742   3.018  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       4.233   2.624   1.699  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       5.557   3.377   2.588  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.827   2.129   2.959  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.261   2.249   3.237  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.631   1.712   4.616  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.774   1.837   5.056  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.512   3.757   3.166  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.194   4.375   3.483  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.154   3.438   2.934  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.854   1.747   2.486  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.264   4.034   3.891  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.844   4.024   2.174  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.083   4.474   4.552  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.118   5.341   3.006  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.278   3.434   3.566  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.891   3.717   1.924  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.658   1.113   5.293  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.880   0.557   6.622  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.748  -0.963   6.605  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.681  -1.603   7.654  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.888   1.155   7.621  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.164   1.177   7.034  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.766   1.044   4.890  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.883   0.815   6.927  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.915   0.577   8.534  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.175   2.173   7.837  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.710  -1.535   5.406  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.586  -2.980   5.251  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.162  -3.438   5.554  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.943  -4.565   6.001  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.573  -3.699   6.172  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.809  -2.869   6.457  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.207  -2.031   5.647  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      12.423  -3.098   7.611  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.768  -0.972   4.605  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.820  -3.225   4.226  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.085  -3.917   7.112  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.881  -4.624   5.708  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      12.050  -3.781   8.207  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      13.225  -2.575   7.821  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.198  -2.558   5.308  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.795  -2.872   5.554  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.971  -2.713   4.279  1.00  0.00           C  
ATOM    501  O   HIS A  38       4.989  -1.658   3.643  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.233  -1.971   6.653  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.732  -2.315   8.023  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.175  -1.369   8.922  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.854  -3.510   8.646  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.550  -1.967  10.039  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.365  -3.267   9.897  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.435  -1.676   4.953  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.737  -3.900   5.878  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.510  -0.948   6.447  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.155  -2.052   6.661  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.597  -4.477   8.236  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.942  -1.477  10.918  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.641  -3.950  10.543  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.251  -3.767   3.911  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.421  -3.745   2.711  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.974  -3.407   3.056  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.540  -3.580   4.196  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.485  -5.096   1.998  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.691  -5.317   1.085  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.049  -6.794   1.021  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.413  -4.773  -0.308  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.277  -4.579   4.458  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.809  -2.981   2.054  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.495  -5.868   2.752  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.592  -5.195   1.397  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.542  -4.786   1.489  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.868  -7.165   0.024  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       4.442  -7.342   1.726  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       6.093  -6.923   1.270  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       4.370  -3.695  -0.272  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       3.469  -5.160  -0.663  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       5.202  -5.080  -0.979  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.231  -2.927   2.065  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.168  -2.566   2.263  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.912  -2.522   0.931  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.348  -2.145  -0.096  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.273  -1.210   2.963  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.563  -1.112   4.208  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.935  -0.942   4.124  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.024  -1.189   5.460  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.707  -0.852   5.268  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.742  -1.100   6.607  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.109  -0.930   6.511  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.634  -2.812   1.178  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.619  -3.321   2.889  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.052  -0.436   2.284  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.302  -1.034   3.238  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.404  -0.879   3.153  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.094  -1.322   5.537  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.776  -0.719   5.190  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.271  -1.161   7.577  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.710  -0.860   7.405  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.183  -2.912   0.957  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.006  -2.917  -0.247  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.974  -1.555  -0.933  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.110  -0.519  -0.282  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.447  -3.295   0.096  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.635  -4.756   0.366  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.384  -5.237   1.419  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.167  -5.845  -0.288  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.368  -6.558   1.402  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.637  -6.952   0.375  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.576  -3.202   1.807  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.600  -3.656  -0.922  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.754  -2.753   0.978  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.090  -3.024  -0.729  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.541  -5.844  -1.169  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.867  -7.205   2.107  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.390  -7.880   0.181  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.793  -1.565  -2.249  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.744  -0.330  -3.023  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.047   0.451  -2.885  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.148   1.594  -3.330  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.473  -0.637  -4.497  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.514   0.606  -5.364  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.512   1.350  -5.382  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.549   0.834  -6.025  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.691  -2.423  -2.711  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.936   0.272  -2.636  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.494  -1.086  -4.590  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.218  -1.331  -4.856  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.043  -0.176  -2.266  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.342   0.458  -2.074  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.565   0.806  -0.605  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.524   1.495  -0.256  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.461  -0.462  -2.567  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.732   0.026  -2.175  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.901  -1.087  -1.934  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.356   1.369  -2.653  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.427  -0.521  -3.644  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.322  -1.448  -2.148  1.00  0.00           H  
ATOM    593  HG  SER A  43      -8.685   0.976  -2.046  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.671   0.325   0.252  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.767   0.584   1.684  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.751   1.636   2.117  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.020   2.446   3.004  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.547  -0.709   2.472  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.866  -1.946   2.256  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.927  -0.217  -0.086  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.760   0.955   1.888  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.618  -1.161   2.155  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.486  -0.473   3.525  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.583   1.618   1.483  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.527   2.571   1.801  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.706   3.870   1.023  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.581   4.962   1.579  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.133   1.991   1.495  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.096   2.559   2.465  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.740   2.288   0.056  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.481   2.408   3.920  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.428   0.949   0.785  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.580   2.787   2.859  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.180   0.919   1.616  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.844   2.050   2.316  1.00  0.00           H  
ATOM    616 HG13 ILE A  45       0.035   3.613   2.263  1.00  0.00           H  
ATOM    617 HG21 ILE A  45      -1.472   1.859  -0.613  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -0.702   3.357  -0.093  1.00  0.00           H  
ATOM    619 HG23 ILE A  45       0.229   1.860  -0.149  1.00  0.00           H  
ATOM    620 HD11 ILE A  45      -1.007   1.474   4.057  1.00  0.00           H  
ATOM    621 HD12 ILE A  45       0.410   2.411   4.531  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -1.121   3.227   4.210  1.00  0.00           H  
ATOM    623  N   VAL A  46      -3.002   3.745  -0.267  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.202   4.909  -1.121  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.042   5.969  -0.419  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.624   7.114  -0.243  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.886   4.522  -2.446  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.770   5.657  -2.942  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.848   4.148  -3.492  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.088   2.849  -0.652  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.232   5.326  -1.350  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.512   3.661  -2.266  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -4.945   5.539  -4.001  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -5.712   5.637  -2.415  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.277   6.601  -2.763  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -3.271   3.431  -4.180  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -2.547   5.032  -4.033  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -1.986   3.714  -3.005  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.258   5.582  -0.005  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.183   6.484   0.687  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.709   6.834   2.093  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.216   7.768   2.715  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.485   5.680   0.747  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.053   4.255   0.685  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.822   4.233  -0.180  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.345   7.393   0.126  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -8.002   5.896   1.671  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.111   5.939  -0.093  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.821   3.898   1.676  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.833   3.655   0.241  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.132   3.478   0.166  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.089   4.059  -1.212  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.734   6.081   2.588  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.191   6.313   3.922  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.113   7.391   3.891  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.230   8.418   4.561  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.615   5.016   4.493  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -3.002   5.185   5.851  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.678   5.355   6.137  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.691   5.199   7.106  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.501   5.474   7.494  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.721   5.382   8.111  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -5.032   5.077   7.479  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -3.052   5.445   9.462  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.359   5.139   8.820  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -4.373   5.322   9.798  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.370   5.350   2.044  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -5.000   6.647   4.555  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.404   4.283   4.573  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.851   4.645   3.826  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.895   5.387   5.394  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.641   5.604   7.947  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.807   4.936   6.739  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -2.304   5.586  10.228  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.391   5.046   9.127  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.674   5.364  10.834  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.066   7.153   3.110  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.967   8.105   2.991  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.477   9.473   2.550  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.904  10.503   2.905  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.074   7.591   1.995  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.439   6.111   2.110  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.466   5.731   1.054  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       0.963   5.797   3.503  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.029   6.317   2.600  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.506   8.202   3.963  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.308   7.761   1.000  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.977   8.168   2.135  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.447   5.514   1.942  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       2.251   6.471   1.033  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       0.988   5.686   0.087  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       1.887   4.765   1.292  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       0.750   4.766   3.745  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       0.481   6.443   4.222  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       2.031   5.961   3.532  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.559   9.475   1.778  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.147  10.717   1.291  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.846  11.468   2.420  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.321  12.588   2.233  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.140  10.430   0.163  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.480  10.197  -1.186  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -4.465  10.256  -2.336  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -5.333   9.362  -2.421  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -4.369  11.197  -3.152  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.971   8.621   1.529  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.348  11.333   0.906  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.711   9.549   0.418  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.813  11.269   0.070  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.726  10.955  -1.339  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -3.013   9.223  -1.180  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.906  10.842   3.591  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.548  11.450   4.750  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.551  11.639   5.888  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.547  12.672   6.559  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.720  10.587   5.221  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -7.013  10.852   4.466  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -8.245  10.600   5.313  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.167   9.979   6.374  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -9.391  11.081   4.847  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.509   9.951   3.677  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.923  12.417   4.452  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.460   9.547   5.093  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.895  10.780   6.269  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -7.021  11.882   4.144  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -7.048  10.204   3.602  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -9.378  11.564   3.994  1.00  0.00           H  
ATOM    727 HE22 GLN A  51     -10.204  10.932   5.374  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.705  10.635   6.101  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.703  10.692   7.159  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.296  10.757   6.571  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.618  11.309   7.184  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.829   9.474   8.075  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.243   9.138   8.433  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.799   9.428   9.661  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.218   8.533   7.714  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -5.053   9.015   9.684  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.333   8.469   8.514  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.757   9.839   5.533  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.880  11.586   7.737  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.398   8.615   7.583  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.290   9.665   8.992  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -4.136   8.168   6.700  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.735   9.108  10.516  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.168   8.006   8.293  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.131  10.191   5.381  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.164  10.185   4.710  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.214   9.477   5.561  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.345   9.947   5.688  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.613  11.616   4.410  1.00  0.00           C  
ATOM    750  CG  ASP A  53       0.503  12.457   3.811  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      -0.471  12.755   4.534  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       0.608  12.817   2.619  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.898   9.766   4.943  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.053   9.650   3.779  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       1.939  12.084   5.327  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.437  11.589   3.712  1.00  0.00           H  
ATOM    757  N   SER A  54       1.831   8.345   6.144  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.738   7.575   6.987  1.00  0.00           C  
ATOM    759  C   SER A  54       2.289   6.120   7.080  1.00  0.00           C  
ATOM    760  O   SER A  54       1.224   5.754   6.583  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.812   8.189   8.386  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.066   9.581   8.320  1.00  0.00           O  
ATOM    763  H   SER A  54       0.917   8.022   6.005  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.719   7.609   6.536  1.00  0.00           H  
ATOM    765  HB2 SER A  54       1.874   8.031   8.896  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.608   7.716   8.943  1.00  0.00           H  
ATOM    767  HG  SER A  54       2.491  10.042   8.935  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.109   5.295   7.722  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.799   3.879   7.881  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.739   3.673   8.960  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.906   4.069  10.113  1.00  0.00           O  
ATOM    772  CB  CYS A  55       4.064   3.095   8.237  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.823   1.292   8.319  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.945   5.646   8.097  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.413   3.516   6.941  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.821   3.291   7.492  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.423   3.424   9.201  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.622   3.037   8.577  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.486   2.762   9.496  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.128   1.710  10.540  1.00  0.00           C  
ATOM    781  O   PRO A  56      -0.974   1.290  11.329  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.593   2.245   8.573  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.872   1.685   7.395  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.355   2.536   7.218  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.822   3.661   9.994  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.165   1.484   9.085  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.240   3.060   8.289  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.593   0.661   7.588  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.500   1.747   6.519  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.180   1.939   6.859  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.154   3.352   6.540  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.133   1.287  10.538  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.604   0.285  11.486  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.668   0.862  12.414  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.561   0.762  13.636  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.184  -0.944  10.761  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.759  -1.934  11.763  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.119  -1.605   9.899  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.761   1.660   9.885  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.760  -0.038  12.078  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.984  -0.612  10.116  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.323  -1.398  12.514  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       1.954  -2.478  12.235  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.411  -2.626  11.251  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.327  -0.898   9.699  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       1.560  -1.926   8.967  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       0.714  -2.461  10.419  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.693   1.468  11.824  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.777   2.062  12.596  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.775   3.582  12.457  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.429   4.287  13.225  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.125   1.499  12.140  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.603   1.991  10.453  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.722   1.516  10.845  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.624   1.808  13.634  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.897   1.844  12.813  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.084   0.420  12.170  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.035   4.078  11.471  1.00  0.00           N  
ATOM    819  CA  ARG A  59       3.948   5.514  11.229  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.323   6.097  10.917  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.630   7.229  11.292  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.346   6.221  12.445  1.00  0.00           C  
ATOM    823  CG  ARG A  59       2.048   5.599  12.931  1.00  0.00           C  
ATOM    824  CD  ARG A  59       0.856   6.102  12.132  1.00  0.00           C  
ATOM    825  NE  ARG A  59      -0.356   6.173  12.943  1.00  0.00           N  
ATOM    826  CZ  ARG A  59      -0.638   7.185  13.756  1.00  0.00           C  
ATOM    827  NH1 ARG A  59       0.201   8.206  13.864  1.00  0.00           N  
ATOM    828  NH2 ARG A  59      -1.762   7.177  14.462  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.537   3.465  10.891  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.303   5.668  10.377  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       4.060   6.190  13.255  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.152   7.251  12.186  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       2.112   4.526  12.824  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.906   5.851  13.971  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       1.082   7.087  11.754  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       0.685   5.429  11.304  1.00  0.00           H  
ATOM    837  HE  ARG A  59      -0.990   5.429  12.879  1.00  0.00           H  
ATOM    838 HH11 ARG A  59       1.047   8.215  13.333  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -0.014   8.968  14.476  1.00  0.00           H  
ATOM    840 HH21 ARG A  59      -2.396   6.410  14.383  1.00  0.00           H  
ATOM    841 HH22 ARG A  59      -1.973   7.939  15.074  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.149   5.316  10.228  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.491   5.754   9.864  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.436   6.903   8.863  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.013   6.725   7.721  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.287   4.587   9.273  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.061   3.793  10.311  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.446   4.375  10.540  1.00  0.00           C  
ATOM    849  CE  LYS A  60      10.942   4.095  11.951  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      10.269   4.961  12.958  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.847   4.423   9.957  1.00  0.00           H  
ATOM    852  HA  LYS A  60       7.983   6.097  10.761  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.604   3.917   8.773  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       8.990   4.976   8.551  1.00  0.00           H  
ATOM    855  HG2 LYS A  60       8.517   3.809  11.243  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.162   2.773   9.968  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      11.134   3.934   9.835  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.407   5.444  10.388  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      10.744   3.061  12.189  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      12.006   4.275  11.986  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      10.918   5.165  13.744  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60       9.425   4.483  13.333  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60       9.979   5.859  12.520  1.00  0.00           H  
ATOM    864  N   SER A  61       7.866   8.083   9.299  1.00  0.00           N  
ATOM    865  CA  SER A  61       7.864   9.262   8.441  1.00  0.00           C  
ATOM    866  C   SER A  61       8.323   8.909   7.030  1.00  0.00           C  
ATOM    867  O   SER A  61       9.477   8.533   6.816  1.00  0.00           O  
ATOM    868  CB  SER A  61       8.768  10.347   9.028  1.00  0.00           C  
ATOM    869  OG  SER A  61       8.766  11.508   8.215  1.00  0.00           O  
ATOM    870  H   SER A  61       8.191   8.162  10.220  1.00  0.00           H  
ATOM    871  HA  SER A  61       6.851   9.636   8.395  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.416  10.613  10.013  1.00  0.00           H  
ATOM    873  HB3 SER A  61       9.779   9.972   9.096  1.00  0.00           H  
ATOM    874  HG  SER A  61       7.988  11.504   7.652  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.414   9.032   6.070  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.724   8.726   4.678  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.138   9.985   3.923  1.00  0.00           C  
ATOM    878  O   LEU A  62       7.839  10.140   2.739  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.516   8.083   3.995  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.804   6.985   4.786  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.437   6.696   4.185  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.650   5.721   4.824  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.511   9.336   6.302  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.547   8.028   4.668  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       5.798   8.862   3.791  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       6.854   7.654   3.062  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.657   7.321   5.803  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       3.834   6.161   4.904  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       4.554   6.095   3.296  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       3.952   7.627   3.929  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       6.011   4.865   4.982  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       7.365   5.791   5.630  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       7.174   5.610   3.886  1.00  0.00           H  
ATOM    894  N   THR A  63       8.832  10.883   4.616  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.289  12.128   4.012  1.00  0.00           C  
ATOM    896  C   THR A  63      10.573  12.620   4.670  1.00  0.00           C  
ATOM    897  O   THR A  63      10.680  12.655   5.896  1.00  0.00           O  
ATOM    898  CB  THR A  63       8.217  13.230   4.116  1.00  0.00           C  
ATOM    899  OG1 THR A  63       8.657  14.407   3.430  1.00  0.00           O  
ATOM    900  CG2 THR A  63       7.924  13.564   5.571  1.00  0.00           C  
ATOM    901  H   THR A  63       9.040  10.703   5.557  1.00  0.00           H  
ATOM    902  HA  THR A  63       9.482  11.940   2.966  1.00  0.00           H  
ATOM    903  HB  THR A  63       7.308  12.871   3.654  1.00  0.00           H  
ATOM    904  HG1 THR A  63       7.974  14.696   2.819  1.00  0.00           H  
ATOM    905 HG21 THR A  63       8.302  14.549   5.796  1.00  0.00           H  
ATOM    906 HG22 THR A  63       8.405  12.839   6.211  1.00  0.00           H  
ATOM    907 HG23 THR A  63       6.857  13.540   5.737  1.00  0.00           H  
ATOM    908  N   GLY A  64      11.546  13.002   3.848  1.00  0.00           N  
ATOM    909  CA  GLY A  64      12.810  13.488   4.370  1.00  0.00           C  
ATOM    910  C   GLY A  64      13.996  13.004   3.560  1.00  0.00           C  
ATOM    911  O   GLY A  64      14.732  13.806   2.986  1.00  0.00           O  
ATOM    912  H   GLY A  64      11.404  12.953   2.880  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      12.798  14.568   4.363  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      12.921  13.146   5.389  1.00  0.00           H  
ATOM    915  N   GLN A  65      14.182  11.689   3.515  1.00  0.00           N  
ATOM    916  CA  GLN A  65      15.290  11.100   2.771  1.00  0.00           C  
ATOM    917  C   GLN A  65      14.842  10.672   1.377  1.00  0.00           C  
ATOM    918  O   GLN A  65      15.556  10.876   0.396  1.00  0.00           O  
ATOM    919  CB  GLN A  65      15.859   9.899   3.528  1.00  0.00           C  
ATOM    920  CG  GLN A  65      16.309  10.229   4.942  1.00  0.00           C  
ATOM    921  CD  GLN A  65      17.364  11.317   4.980  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      18.081  11.536   4.003  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      17.464  12.006   6.111  1.00  0.00           N  
ATOM    924  H   GLN A  65      13.562  11.101   3.993  1.00  0.00           H  
ATOM    925  HA  GLN A  65      16.059  11.850   2.674  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      15.101   9.132   3.584  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      16.709   9.515   2.984  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      15.453  10.559   5.511  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      16.717   9.336   5.394  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      16.860  11.775   6.848  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      18.138  12.714   6.163  1.00  0.00           H  
ATOM    932  N   ASN A  66      13.657  10.077   1.298  1.00  0.00           N  
ATOM    933  CA  ASN A  66      13.115   9.619   0.024  1.00  0.00           C  
ATOM    934  C   ASN A  66      13.204  10.717  -1.031  1.00  0.00           C  
ATOM    935  O   ASN A  66      13.161  11.906  -0.712  1.00  0.00           O  
ATOM    936  CB  ASN A  66      11.660   9.177   0.194  1.00  0.00           C  
ATOM    937  CG  ASN A  66      11.255   8.120  -0.815  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      11.809   8.049  -1.912  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      10.282   7.294  -0.449  1.00  0.00           N  
ATOM    940  H   ASN A  66      13.134   9.942   2.116  1.00  0.00           H  
ATOM    941  HA  ASN A  66      13.702   8.774  -0.302  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      11.528   8.768   1.186  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      11.013  10.032   0.073  1.00  0.00           H  
ATOM    944 HD21 ASN A  66       9.886   7.410   0.440  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      10.001   6.601  -1.082  1.00  0.00           H  
ATOM    946  N   THR A  67      13.327  10.311  -2.291  1.00  0.00           N  
ATOM    947  CA  THR A  67      13.423  11.260  -3.394  1.00  0.00           C  
ATOM    948  C   THR A  67      12.426  10.923  -4.496  1.00  0.00           C  
ATOM    949  O   THR A  67      12.158   9.753  -4.768  1.00  0.00           O  
ATOM    950  CB  THR A  67      14.842  11.285  -3.991  1.00  0.00           C  
ATOM    951  OG1 THR A  67      15.814  11.372  -2.942  1.00  0.00           O  
ATOM    952  CG2 THR A  67      15.008  12.461  -4.942  1.00  0.00           C  
ATOM    953  H   THR A  67      13.355   9.351  -2.482  1.00  0.00           H  
ATOM    954  HA  THR A  67      13.199  12.244  -3.007  1.00  0.00           H  
ATOM    955  HB  THR A  67      15.001  10.370  -4.543  1.00  0.00           H  
ATOM    956  HG1 THR A  67      16.130  10.492  -2.725  1.00  0.00           H  
ATOM    957 HG21 THR A  67      14.077  13.002  -5.010  1.00  0.00           H  
ATOM    958 HG22 THR A  67      15.286  12.097  -5.920  1.00  0.00           H  
ATOM    959 HG23 THR A  67      15.780  13.119  -4.570  1.00  0.00           H  
ATOM    960  N   ALA A  68      11.880  11.956  -5.129  1.00  0.00           N  
ATOM    961  CA  ALA A  68      10.914  11.769  -6.205  1.00  0.00           C  
ATOM    962  C   ALA A  68       9.642  11.102  -5.691  1.00  0.00           C  
ATOM    963  O   ALA A  68       9.152  10.139  -6.281  1.00  0.00           O  
ATOM    964  CB  ALA A  68      11.527  10.946  -7.328  1.00  0.00           C  
ATOM    965  H   ALA A  68      12.133  12.866  -4.868  1.00  0.00           H  
ATOM    966  HA  ALA A  68      10.663  12.743  -6.601  1.00  0.00           H  
ATOM    967  HB1 ALA A  68      12.429  11.427  -7.676  1.00  0.00           H  
ATOM    968  HB2 ALA A  68      11.765   9.958  -6.960  1.00  0.00           H  
ATOM    969  HB3 ALA A  68      10.823  10.867  -8.142  1.00  0.00           H  
ATOM    970  N   THR A  69       9.112  11.621  -4.588  1.00  0.00           N  
ATOM    971  CA  THR A  69       7.898  11.075  -3.994  1.00  0.00           C  
ATOM    972  C   THR A  69       6.676  11.896  -4.388  1.00  0.00           C  
ATOM    973  O   THR A  69       6.753  13.116  -4.524  1.00  0.00           O  
ATOM    974  CB  THR A  69       7.997  11.027  -2.457  1.00  0.00           C  
ATOM    975  OG1 THR A  69       9.162  10.293  -2.064  1.00  0.00           O  
ATOM    976  CG2 THR A  69       6.758  10.384  -1.855  1.00  0.00           C  
ATOM    977  H   THR A  69       9.549  12.389  -4.164  1.00  0.00           H  
ATOM    978  HA  THR A  69       7.774  10.065  -4.357  1.00  0.00           H  
ATOM    979  HB  THR A  69       8.076  12.039  -2.086  1.00  0.00           H  
ATOM    980  HG1 THR A  69       9.604  10.754  -1.347  1.00  0.00           H  
ATOM    981 HG21 THR A  69       6.425   9.578  -2.492  1.00  0.00           H  
ATOM    982 HG22 THR A  69       5.974  11.122  -1.769  1.00  0.00           H  
ATOM    983 HG23 THR A  69       6.994   9.994  -0.876  1.00  0.00           H  
ATOM    984  N   ASN A  70       5.547  11.218  -4.569  1.00  0.00           N  
ATOM    985  CA  ASN A  70       4.307  11.885  -4.948  1.00  0.00           C  
ATOM    986  C   ASN A  70       3.584  12.429  -3.719  1.00  0.00           C  
ATOM    987  O   ASN A  70       3.214  11.688  -2.808  1.00  0.00           O  
ATOM    988  CB  ASN A  70       3.393  10.919  -5.704  1.00  0.00           C  
ATOM    989  CG  ASN A  70       3.954  10.536  -7.061  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       4.597  11.345  -7.730  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       3.711   9.297  -7.472  1.00  0.00           N  
ATOM    992  H   ASN A  70       5.548  10.245  -4.446  1.00  0.00           H  
ATOM    993  HA  ASN A  70       4.559  12.710  -5.597  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       3.270  10.018  -5.120  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       2.430  11.383  -5.851  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       3.191   8.707  -6.887  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       4.062   9.022  -8.345  1.00  0.00           H  
ATOM    998  N   PRO A  71       3.378  13.754  -3.691  1.00  0.00           N  
ATOM    999  CA  PRO A  71       2.697  14.426  -2.581  1.00  0.00           C  
ATOM   1000  C   PRO A  71       1.210  14.094  -2.526  1.00  0.00           C  
ATOM   1001  O   PRO A  71       0.611  13.655  -3.508  1.00  0.00           O  
ATOM   1002  CB  PRO A  71       2.903  15.912  -2.886  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       3.092  15.972  -4.362  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       3.792  14.697  -4.743  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       3.154  14.185  -1.632  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71       2.031  16.470  -2.575  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       3.774  16.273  -2.361  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71       2.133  16.034  -4.853  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       3.702  16.826  -4.619  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       3.462  14.361  -5.715  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       4.863  14.838  -4.734  1.00  0.00           H  
ATOM   1012  N   PRO A  72       0.598  14.309  -1.352  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -0.828  14.040  -1.142  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -1.720  15.019  -1.898  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -1.236  15.846  -2.670  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -1.003  14.214   0.368  1.00  0.00           C  
ATOM   1017  CG  PRO A  72       0.094  15.137   0.773  1.00  0.00           C  
ATOM   1018  CD  PRO A  72       1.250  14.831  -0.140  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -1.087  13.030  -1.422  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -1.975  14.641   0.574  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -0.914  13.256   0.858  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -0.222  16.161   0.648  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72       0.370  14.950   1.801  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72       1.806  15.731  -0.358  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       1.893  14.085   0.303  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -3.026  14.920  -1.671  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -3.965  15.803  -2.338  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -3.612  17.266  -2.158  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -2.736  17.608  -1.363  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -3.355  14.241  -1.045  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -3.972  15.572  -3.393  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -4.952  15.630  -1.935  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -4.295  18.133  -2.898  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -4.048  19.568  -2.818  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -5.301  20.312  -2.364  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -5.246  21.156  -1.469  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -3.587  20.103  -4.174  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -3.021  21.524  -4.179  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -1.761  21.599  -3.331  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -2.737  21.980  -5.602  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -4.981  17.801  -3.513  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -3.266  19.730  -2.091  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -2.821  19.441  -4.548  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -4.436  20.082  -4.843  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -3.752  22.197  -3.751  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -0.959  22.022  -3.916  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -1.486  20.607  -3.006  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -1.945  22.222  -2.467  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -2.201  21.204  -6.129  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -2.138  22.879  -5.579  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -3.670  22.182  -6.109  1.00  0.00           H  
ATOM   1052  N   THR A  75      -6.431  19.991  -2.986  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -7.698  20.626  -2.646  1.00  0.00           C  
ATOM   1054  C   THR A  75      -8.611  19.665  -1.894  1.00  0.00           C  
ATOM   1055  O   THR A  75      -9.045  18.652  -2.439  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -8.428  21.132  -3.905  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -9.653  21.774  -3.535  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -8.719  19.983  -4.859  1.00  0.00           C  
ATOM   1059  H   THR A  75      -6.411  19.310  -3.691  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -7.485  21.476  -2.014  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -7.793  21.847  -4.408  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -9.461  22.543  -2.994  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -8.066  19.154  -4.633  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -8.550  20.308  -5.875  1.00  0.00           H  
ATOM   1065 HG23 THR A  75      -9.747  19.673  -4.747  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -8.899  19.991  -0.638  1.00  0.00           N  
ATOM   1067  CA  GLY A  76      -9.760  19.146   0.169  1.00  0.00           C  
ATOM   1068  C   GLY A  76      -9.565  17.672  -0.124  1.00  0.00           C  
ATOM   1069  O   GLY A  76     -10.448  17.021  -0.682  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -8.524  20.812  -0.255  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76      -9.548  19.327   1.212  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76     -10.789  19.408  -0.029  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -8.405  17.144   0.252  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -8.096  15.737   0.025  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -9.085  14.833   0.753  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -9.555  15.160   1.842  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -6.668  15.394   0.489  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -6.434  15.887   1.909  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -6.421  13.897   0.388  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -7.741  17.714   0.692  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -8.163  15.547  -1.036  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -5.969  15.898  -0.163  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -5.461  15.562   2.246  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -6.482  16.966   1.928  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -7.194  15.481   2.560  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -5.380  13.689   0.586  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -7.035  13.382   1.111  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -6.673  13.556  -0.606  1.00  0.00           H  
ATOM   1089  N   GLY A  78      -9.397  13.694   0.142  1.00  0.00           N  
ATOM   1090  CA  GLY A  78     -10.329  12.760   0.747  1.00  0.00           C  
ATOM   1091  C   GLY A  78     -11.463  13.458   1.470  1.00  0.00           C  
ATOM   1092  O   GLY A  78     -12.430  13.858   0.822  1.00  0.00           O  
ATOM   1093  H   GLY A  78      -8.991  13.486  -0.725  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78     -10.742  12.130  -0.027  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78      -9.794  12.142   1.453  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.140  -3.915   2.889  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.963   0.551   8.929  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.007 -33.116  12.311  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.116 -31.803  11.704  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.076 -30.897  12.449  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.678 -30.178  13.365  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.731 -33.452  12.881  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.461 -31.916  10.687  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.139 -31.342  11.693  1.00  0.00           H  
ATOM      8  N   SER A   2       3.346 -30.932  12.057  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.367 -30.112  12.698  1.00  0.00           C  
ATOM     10  C   SER A   2       4.185 -28.640  12.340  1.00  0.00           C  
ATOM     11  O   SER A   2       4.123 -27.780  13.218  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.763 -30.581  12.283  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.011 -31.903  12.731  1.00  0.00           O  
ATOM     14  H   SER A   2       3.602 -31.526  11.320  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.261 -30.226  13.767  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.842 -30.558  11.207  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.503 -29.923  12.713  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.563 -31.876  13.516  1.00  0.00           H  
ATOM     19  N   SER A   3       4.101 -28.359  11.044  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.931 -26.992  10.568  1.00  0.00           C  
ATOM     21  C   SER A   3       3.239 -26.972   9.208  1.00  0.00           C  
ATOM     22  O   SER A   3       3.046 -28.013   8.582  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.287 -26.289  10.473  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.848 -26.089  11.759  1.00  0.00           O  
ATOM     25  H   SER A   3       4.158 -29.089  10.392  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.312 -26.467  11.281  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.963 -26.895   9.889  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.159 -25.329   9.995  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.841 -25.152  11.969  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.868 -25.777   8.757  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.202 -25.643   7.475  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.926 -24.693   6.542  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.296 -23.911   5.829  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.048 -24.981   9.299  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.144 -26.615   7.008  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.200 -25.273   7.639  1.00  0.00           H  
ATOM     37  N   SER A   5       4.254 -24.758   6.547  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.065 -23.892   5.699  1.00  0.00           C  
ATOM     39  C   SER A   5       5.916 -24.717   4.738  1.00  0.00           C  
ATOM     40  O   SER A   5       7.001 -25.178   5.092  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.963 -22.999   6.556  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.878 -23.773   7.313  1.00  0.00           O  
ATOM     43  H   SER A   5       4.698 -25.402   7.137  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.395 -23.270   5.124  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.519 -22.331   5.916  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.351 -22.422   7.234  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.032 -24.610   6.870  1.00  0.00           H  
ATOM     48  N   SER A   6       5.416 -24.898   3.520  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.127 -25.670   2.508  1.00  0.00           C  
ATOM     50  C   SER A   6       6.591 -24.771   1.365  1.00  0.00           C  
ATOM     51  O   SER A   6       7.766 -24.767   1.001  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.232 -26.785   1.964  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.006 -26.265   1.480  1.00  0.00           O  
ATOM     54  H   SER A   6       4.546 -24.505   3.298  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.994 -26.112   2.977  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.740 -27.288   1.155  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.023 -27.492   2.753  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.882 -26.535   0.567  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.656 -24.010   0.803  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.987 -23.117  -0.292  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.429 -21.749   0.188  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.626 -20.819   0.261  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.735 -24.055   1.135  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.783 -23.558  -0.874  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.117 -23.001  -0.922  1.00  0.00           H  
ATOM     66  N   THR A   8       7.711 -21.625   0.518  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.258 -20.362   0.996  1.00  0.00           C  
ATOM     68  C   THR A   8       8.751 -19.502  -0.162  1.00  0.00           C  
ATOM     69  O   THR A   8       9.827 -18.909  -0.092  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.419 -20.590   1.982  1.00  0.00           C  
ATOM     71  OG1 THR A   8      10.473 -21.315   1.338  1.00  0.00           O  
ATOM     72  CG2 THR A   8       8.946 -21.355   3.208  1.00  0.00           C  
ATOM     73  H   THR A   8       8.301 -22.403   0.438  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.472 -19.833   1.515  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.796 -19.628   2.299  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.123 -21.777   0.572  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.343 -20.890   4.098  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.292 -22.377   3.151  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.867 -21.342   3.246  1.00  0.00           H  
ATOM     80  N   GLU A   9       7.957 -19.439  -1.227  1.00  0.00           N  
ATOM     81  CA  GLU A   9       8.315 -18.652  -2.400  1.00  0.00           C  
ATOM     82  C   GLU A   9       8.228 -17.158  -2.100  1.00  0.00           C  
ATOM     83  O   GLU A   9       7.483 -16.735  -1.217  1.00  0.00           O  
ATOM     84  CB  GLU A   9       7.398 -19.000  -3.575  1.00  0.00           C  
ATOM     85  CG  GLU A   9       7.728 -20.332  -4.229  1.00  0.00           C  
ATOM     86  CD  GLU A   9       7.008 -21.496  -3.577  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       5.760 -21.488  -3.559  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       7.694 -22.416  -3.084  1.00  0.00           O  
ATOM     89  H   GLU A   9       7.112 -19.935  -1.222  1.00  0.00           H  
ATOM     90  HA  GLU A   9       9.332 -18.895  -2.665  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       6.378 -19.039  -3.221  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       7.481 -18.226  -4.323  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       7.440 -20.288  -5.269  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       8.792 -20.500  -4.158  1.00  0.00           H  
ATOM     95  N   GLU A  10       8.997 -16.366  -2.841  1.00  0.00           N  
ATOM     96  CA  GLU A  10       9.008 -14.920  -2.653  1.00  0.00           C  
ATOM     97  C   GLU A  10       7.589 -14.359  -2.663  1.00  0.00           C  
ATOM     98  O   GLU A  10       6.880 -14.452  -3.666  1.00  0.00           O  
ATOM     99  CB  GLU A  10       9.841 -14.247  -3.745  1.00  0.00           C  
ATOM    100  CG  GLU A  10      10.464 -12.931  -3.312  1.00  0.00           C  
ATOM    101  CD  GLU A  10      10.745 -12.006  -4.481  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      11.595 -12.357  -5.325  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      10.114 -10.930  -4.550  1.00  0.00           O  
ATOM    104  H   GLU A  10       9.569 -16.763  -3.530  1.00  0.00           H  
ATOM    105  HA  GLU A  10       9.456 -14.714  -1.693  1.00  0.00           H  
ATOM    106  HB2 GLU A  10      10.635 -14.918  -4.040  1.00  0.00           H  
ATOM    107  HB3 GLU A  10       9.208 -14.058  -4.599  1.00  0.00           H  
ATOM    108  HG2 GLU A  10       9.787 -12.433  -2.634  1.00  0.00           H  
ATOM    109  HG3 GLU A  10      11.394 -13.137  -2.804  1.00  0.00           H  
ATOM    110  N   HIS A  11       7.180 -13.777  -1.540  1.00  0.00           N  
ATOM    111  CA  HIS A  11       5.846 -13.201  -1.418  1.00  0.00           C  
ATOM    112  C   HIS A  11       4.774 -14.252  -1.686  1.00  0.00           C  
ATOM    113  O   HIS A  11       3.833 -14.016  -2.444  1.00  0.00           O  
ATOM    114  CB  HIS A  11       5.683 -12.031  -2.389  1.00  0.00           C  
ATOM    115  CG  HIS A  11       4.648 -11.037  -1.960  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       4.836  -9.673  -2.038  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.407 -11.215  -1.448  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       3.757  -9.055  -1.591  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.875  -9.969  -1.227  1.00  0.00           N  
ATOM    120  H   HIS A  11       7.791 -13.734  -0.775  1.00  0.00           H  
ATOM    121  HA  HIS A  11       5.732 -12.837  -0.408  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       6.625 -11.510  -2.477  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       5.396 -12.413  -3.358  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       2.925 -12.162  -1.249  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       3.619  -7.986  -1.534  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       2.023  -9.783  -0.781  1.00  0.00           H  
ATOM    127  N   VAL A  12       4.922 -15.415  -1.058  1.00  0.00           N  
ATOM    128  CA  VAL A  12       3.967 -16.503  -1.228  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.733 -16.291  -0.358  1.00  0.00           C  
ATOM    130  O   VAL A  12       1.695 -16.918  -0.571  1.00  0.00           O  
ATOM    131  CB  VAL A  12       4.598 -17.864  -0.882  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       5.187 -17.838   0.521  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       3.571 -18.978  -1.017  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.693 -15.544  -0.467  1.00  0.00           H  
ATOM    135  HA  VAL A  12       3.665 -16.524  -2.265  1.00  0.00           H  
ATOM    136  HB  VAL A  12       5.399 -18.055  -1.581  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       4.770 -17.007   1.071  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       4.951 -18.762   1.028  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       6.259 -17.725   0.459  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       4.078 -19.926  -1.112  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       2.940 -18.993  -0.141  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       2.965 -18.804  -1.894  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.853 -15.403   0.624  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.739 -15.123   1.512  1.00  0.00           C  
ATOM    145  C   GLY A  13       2.036 -15.502   2.949  1.00  0.00           C  
ATOM    146  O   GLY A  13       1.178 -16.047   3.644  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.704 -14.933   0.746  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.513 -14.069   1.467  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.877 -15.681   1.176  1.00  0.00           H  
ATOM    150  N   SER A  14       3.253 -15.213   3.397  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.663 -15.531   4.760  1.00  0.00           C  
ATOM    152  C   SER A  14       3.334 -14.382   5.708  1.00  0.00           C  
ATOM    153  O   SER A  14       4.047 -13.381   5.759  1.00  0.00           O  
ATOM    154  CB  SER A  14       5.162 -15.834   4.807  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.522 -16.434   6.040  1.00  0.00           O  
ATOM    156  H   SER A  14       3.893 -14.778   2.794  1.00  0.00           H  
ATOM    157  HA  SER A  14       3.117 -16.409   5.073  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.416 -16.509   4.004  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.716 -14.914   4.693  1.00  0.00           H  
ATOM    160  HG  SER A  14       4.743 -16.517   6.595  1.00  0.00           H  
ATOM    161  N   GLY A  15       2.247 -14.535   6.459  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.841 -13.503   7.395  1.00  0.00           C  
ATOM    163  C   GLY A  15       2.156 -12.108   6.893  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.761 -11.306   7.606  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.716 -15.355   6.375  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.778 -13.583   7.563  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.356 -13.661   8.332  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.747 -11.818   5.663  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.991 -10.509   5.065  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.679  -9.770   4.820  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.678  -8.613   4.401  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.757 -10.662   3.750  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.390 -11.877   2.897  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.888 -11.928   2.660  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.140 -11.845   1.573  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.270 -12.498   5.144  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.590  -9.935   5.757  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.580  -9.777   3.159  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.810 -10.730   3.988  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.675 -12.778   3.422  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.694 -12.258   1.651  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.467 -10.944   2.805  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.437 -12.619   3.358  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       2.432 -11.781   0.760  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       3.726 -12.746   1.470  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       3.794 -10.985   1.551  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.434 -10.446   5.086  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.752  -9.852   4.894  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.741  -8.373   5.270  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.119  -7.975   6.255  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.796 -10.595   5.730  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.492 -10.602   7.219  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.426 -11.505   8.001  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -4.657 -11.349   7.858  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -2.927 -12.365   8.755  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.367 -11.366   5.417  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.009  -9.944   3.850  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.758 -10.126   5.582  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.850 -11.619   5.390  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.479 -10.946   7.364  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.586  -9.595   7.598  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.435  -7.563   4.477  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.506  -6.128   4.724  1.00  0.00           C  
ATOM    204  C   CYS A  18      -2.983  -5.843   6.145  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.009  -6.353   6.596  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.445  -5.462   3.716  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.111  -3.859   4.267  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.910  -7.939   3.706  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.514  -5.721   4.602  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.909  -5.294   2.793  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.281  -6.118   3.526  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.221  -5.009   6.869  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.546  -4.637   8.249  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.778  -3.742   8.333  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.519  -3.779   9.316  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.301  -3.877   8.714  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.692  -3.347   7.462  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -0.985  -4.365   6.395  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.692  -5.508   8.871  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.592  -3.079   9.382  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.632  -4.554   9.223  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.140  -2.398   7.209  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.375  -3.237   7.592  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.143  -3.879   5.444  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.180  -5.082   6.326  1.00  0.00           H  
ATOM    226  N   VAL A  20      -3.992  -2.938   7.296  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.136  -2.035   7.252  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.441  -2.789   7.482  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.242  -2.418   8.341  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.215  -1.294   5.904  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.173  -0.116   5.997  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.832  -0.834   5.468  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.367  -2.954   6.542  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -5.012  -1.302   8.036  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.594  -1.980   5.161  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -5.828   0.569   6.758  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -6.213   0.391   5.045  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -7.158  -0.474   6.257  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.116  -1.060   6.244  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.553  -1.345   4.559  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.846   0.232   5.291  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.649  -3.850   6.710  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.856  -4.658   6.829  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.556  -5.988   7.514  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.454  -6.644   8.042  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.464  -4.910   5.447  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.264  -5.472   4.198  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.973  -4.097   6.043  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.565  -4.109   7.430  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.229  -5.669   5.532  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.911  -3.995   5.087  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.287  -6.380   7.503  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.866  -7.630   8.124  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.508  -8.826   7.429  1.00  0.00           C  
ATOM    255  O   LYS A  22      -6.919  -9.786   8.080  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.231  -7.633   9.610  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.738  -6.409  10.361  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.357  -6.637  10.953  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.814  -5.373  11.603  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -2.866  -5.682  12.709  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.616  -5.813   7.066  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.793  -7.704   8.026  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.306  -7.678   9.704  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.801  -8.510  10.072  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.691  -5.573   9.678  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.430  -6.185  11.160  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.419  -7.414  11.700  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.684  -6.944  10.166  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.302  -4.790  10.854  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.642  -4.804  11.999  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -3.379  -6.089  13.517  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -2.384  -4.814  13.019  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -2.151  -6.365  12.387  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.588  -8.762   6.103  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.179  -9.841   5.321  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.097 -10.701   4.676  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.704 -11.734   5.218  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.104  -9.272   4.244  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.353  -8.609   4.801  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.515  -9.574   4.935  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.601 -10.257   5.978  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.338  -9.648   3.999  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.242  -7.970   5.641  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.759 -10.457   5.992  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.559  -8.539   3.668  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.410 -10.075   3.589  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.126  -8.206   5.776  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.645  -7.807   4.140  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.620 -10.268   3.514  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.583 -10.997   2.793  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.277 -10.329   1.456  1.00  0.00           C  
ATOM    292  O   ASP A  24      -4.989  -9.420   1.029  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.014 -12.447   2.565  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -6.381 -12.550   1.918  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -7.355 -12.032   2.503  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -6.477 -13.150   0.826  1.00  0.00           O  
ATOM    297  H   ASP A  24      -5.974  -9.438   3.132  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.690 -10.988   3.399  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -4.294 -12.933   1.922  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -5.045 -12.960   3.515  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.214 -10.784   0.803  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.812 -10.227  -0.483  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.259 -11.128  -1.631  1.00  0.00           C  
ATOM    304  O   TYR A  25      -3.961 -12.117  -1.421  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.295 -10.038  -0.529  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.800  -8.898   0.332  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.471  -7.681   0.360  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.338  -9.036   1.116  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -1.023  -6.636   1.144  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.793  -7.997   1.904  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.109  -6.799   1.915  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.560  -5.761   2.698  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.686 -11.510   1.195  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.288  -9.263  -0.591  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.816 -10.943  -0.187  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -0.994  -9.840  -1.548  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.358  -7.557  -0.245  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.871  -9.976   1.105  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.558  -5.698   1.153  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.679  -8.124   2.508  1.00  0.00           H  
ATOM    321  HH  TYR A  25       0.662  -6.064   3.603  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.845 -10.779  -2.844  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.199 -11.556  -4.025  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.361 -11.138  -5.229  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.218  -9.949  -5.517  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.681 -11.403  -4.333  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.287  -9.980  -2.948  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.007 -12.597  -3.809  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -4.849 -10.463  -4.837  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.001 -12.215  -4.970  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -5.244 -11.423  -3.412  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.808 -12.123  -5.929  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -0.983 -11.858  -7.102  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.544 -10.692  -7.911  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.821  -9.761  -8.262  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.894 -13.107  -7.981  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.193 -14.316  -7.359  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -0.426 -15.559  -8.203  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       1.297 -14.047  -7.204  1.00  0.00           C  
ATOM    340  H   LEU A  27      -1.958 -13.050  -5.651  1.00  0.00           H  
ATOM    341  HA  LEU A  27       0.008 -11.598  -6.759  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.899 -13.403  -8.236  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.359 -12.839  -8.881  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -0.605 -14.497  -6.376  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -1.050 -15.310  -9.047  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -0.915 -16.314  -7.604  1.00  0.00           H  
ATOM    347 HD13 LEU A  27       0.522 -15.939  -8.554  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       1.447 -13.028  -6.880  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       1.791 -14.200  -8.152  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       1.710 -14.723  -6.469  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.840 -10.751  -8.202  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.477  -9.693  -8.965  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.698  -8.438  -8.144  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.736  -7.334  -8.686  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.368 -11.518  -7.896  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.855  -9.451  -9.813  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.433 -10.049  -9.322  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.846  -8.608  -6.834  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -4.067  -7.479  -5.938  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.845  -6.566  -5.902  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.757  -6.983  -5.508  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.389  -7.975  -4.527  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.851  -8.337  -4.328  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.099  -9.067  -3.022  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -5.308  -8.872  -2.075  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.082  -9.834  -2.947  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.806  -9.514  -6.461  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.910  -6.918  -6.313  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.791  -8.850  -4.320  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -4.133  -7.200  -3.819  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.438  -7.431  -4.332  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -6.166  -8.972  -5.143  1.00  0.00           H  
ATOM    373  N   SER A  30      -3.035  -5.317  -6.317  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.948  -4.345  -6.337  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.510  -3.991  -4.919  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.206  -3.269  -4.205  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.380  -3.080  -7.081  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.277  -2.220  -7.308  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.926  -5.044  -6.620  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.113  -4.792  -6.857  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.809  -3.354  -8.033  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.117  -2.554  -6.492  1.00  0.00           H  
ATOM    383  HG  SER A  30      -1.584  -1.312  -7.358  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.352  -4.504  -4.518  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.181  -4.242  -3.186  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.278  -3.185  -3.232  1.00  0.00           C  
ATOM    387  O   VAL A  31       1.978  -3.044  -4.235  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.744  -5.524  -2.544  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.328  -6.225  -1.723  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.302  -6.453  -3.611  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.158  -5.072  -5.133  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.629  -3.880  -2.568  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.550  -5.246  -1.881  1.00  0.00           H  
ATOM    394 HG11 VAL A  31       0.070  -7.147  -1.325  1.00  0.00           H  
ATOM    395 HG12 VAL A  31      -0.636  -5.584  -0.910  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -1.178  -6.442  -2.352  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       1.981  -5.904  -4.247  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       1.830  -7.267  -3.138  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       0.491  -6.847  -4.206  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.425  -2.444  -2.138  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.438  -1.399  -2.053  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.351  -1.623  -0.851  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.884  -1.924   0.247  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.775  -0.024  -1.953  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.597   0.994  -1.180  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.394   2.401  -1.722  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.215   3.382  -1.018  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       3.551   4.561  -1.528  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       3.138   4.905  -2.740  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       4.301   5.401  -0.826  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.837  -2.604  -1.370  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.031  -1.438  -2.954  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.614   0.359  -2.951  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.821  -0.133  -1.460  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.297   0.973  -0.143  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.642   0.734  -1.260  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.657   2.411  -2.769  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.354   2.668  -1.610  1.00  0.00           H  
ATOM    419  HE  ARG A  32       3.532   3.149  -0.120  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       2.571   4.275  -3.271  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       3.391   5.794  -3.122  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.615   5.146   0.088  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       4.553   6.288  -1.211  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.654  -1.475  -1.069  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.632  -1.663  -0.004  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.116  -0.320   0.534  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.323   0.626  -0.226  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.820  -2.480  -0.513  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.764  -2.933   0.590  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.377  -4.291   0.313  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.457  -4.726  -0.836  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.813  -4.970   1.367  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.964  -1.235  -1.966  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.150  -2.205   0.796  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.448  -3.357  -1.021  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.382  -1.879  -1.213  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.561  -2.209   0.684  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.214  -2.984   1.518  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.715  -4.562   2.253  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.213  -5.852   1.217  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.293  -0.245   1.848  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.752   0.983   2.489  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.251   0.926   2.763  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.862  -0.143   2.793  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.991   1.215   3.795  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.588   1.808   3.659  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       4.062   2.250   5.015  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.594   2.973   2.681  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.111  -1.032   2.402  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.553   1.803   1.815  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.901   0.265   4.299  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.579   1.889   4.403  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.920   1.050   3.273  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       2.995   2.406   4.954  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       4.544   3.172   5.305  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.274   1.487   5.750  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       3.928   3.745   3.037  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       4.264   2.631   1.711  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       5.596   3.370   2.600  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.861   2.103   2.970  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.296   2.213   3.249  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.662   1.670   4.625  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.807   1.785   5.065  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.555   3.720   3.182  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.241   4.345   3.501  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.195   3.416   2.949  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.886   1.711   2.496  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.309   3.991   3.908  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.889   3.988   2.191  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.130   4.441   4.570  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.170   5.313   3.027  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.320   3.415   3.580  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.935   3.699   1.939  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.684   1.078   5.302  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.903   0.516   6.630  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.739  -1.001   6.613  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.612  -1.633   7.660  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.930   1.134   7.635  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.209   1.224   7.044  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.792   1.017   4.899  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.913   0.753   6.928  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.935   0.543   8.540  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.252   2.139   7.866  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.744  -1.578   5.415  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.596  -3.020   5.261  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.171  -3.458   5.585  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.949  -4.549   6.111  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.585  -3.755   6.167  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.856  -2.961   6.400  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.739  -2.915   5.543  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      11.954  -2.330   7.564  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.850  -1.020   4.616  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.811  -3.267   4.232  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.119  -3.940   7.124  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.850  -4.698   5.711  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      11.212  -2.412   8.199  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      12.765  -1.809   7.741  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.207  -2.600   5.266  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.802  -2.898   5.522  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.973  -2.738   4.252  1.00  0.00           C  
ATOM    501  O   HIS A  38       4.987  -1.683   3.617  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.256  -1.984   6.620  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.777  -2.312   7.985  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.206  -1.352   8.878  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.936  -3.502   8.611  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.607  -1.937   9.992  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.453  -3.242   9.856  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.446  -1.746   4.849  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.736  -3.923   5.853  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.529  -0.963   6.397  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.179  -2.067   6.646  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.700  -4.476   8.206  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.994  -1.435  10.866  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.752  -3.915  10.501  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.251  -3.792   3.886  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.415  -3.769   2.690  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.967  -3.446   3.044  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.530  -3.664   4.174  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.488  -5.115   1.967  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.695  -5.322   1.052  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.056  -6.796   0.970  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.414  -4.762  -0.335  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.280  -4.605   4.431  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.794  -2.998   2.036  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.504  -5.892   2.716  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.594  -5.216   1.367  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.544  -4.792   1.462  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       6.099  -6.925   1.216  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       4.876  -7.156  -0.032  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       4.449  -7.355   1.667  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       3.475  -5.152  -0.698  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       5.209  -5.051  -1.007  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       4.361  -3.684  -0.284  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.227  -2.926   2.070  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.173  -2.574   2.278  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.926  -2.533   0.952  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.374  -2.141  -0.077  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.281  -1.219   2.981  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.564  -1.117   4.219  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.938  -0.969   4.126  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.017  -1.169   5.476  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.717  -0.876   5.264  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.757  -1.076   6.618  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.126  -0.928   6.511  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.633  -2.775   1.190  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.614  -3.332   2.906  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.034  -0.443   2.301  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.309  -1.050   3.264  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.402  -0.927   3.152  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.089  -1.285   5.561  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.787  -0.760   5.178  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.291  -1.117   7.591  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.733  -0.856   7.401  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.191  -2.942   0.984  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.021  -2.952  -0.215  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.992  -1.593  -0.908  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.126  -0.553  -0.262  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.461  -3.326   0.139  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.649  -4.785   0.419  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.345  -5.259   1.511  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.228  -5.878  -0.260  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.344  -6.580   1.492  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.673  -6.981   0.427  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.574  -3.243   1.834  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.621  -3.694  -0.889  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.761  -2.779   1.020  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.108  -3.059  -0.683  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.650  -5.883  -1.174  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.811  -7.223   2.222  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.447  -7.911   0.220  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.815  -1.609  -2.225  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.769  -0.378  -3.005  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.062   0.415  -2.847  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.156   1.561  -3.284  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.528  -0.695  -4.482  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.592   0.542  -5.357  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.626   1.333  -5.337  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.608   0.719  -6.060  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.715  -2.470  -2.683  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.948   0.218  -2.635  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.550  -1.141  -4.593  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.278  -1.393  -4.821  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.057  -0.204  -2.219  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.347   0.442  -2.007  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.552   0.776  -0.532  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.518   1.444  -0.163  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.480  -0.460  -2.500  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.746   0.077  -2.155  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.921  -1.119  -1.893  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.355   1.360  -2.576  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.422  -0.553  -3.573  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.381  -1.436  -2.048  1.00  0.00           H  
ATOM    593  HG  SER A  43      -9.419  -0.600  -2.256  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.635   0.306   0.307  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.713   0.552   1.742  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.700   1.611   2.167  1.00  0.00           C  
ATOM    597  O   CYS A  44      -4.957   2.400   3.077  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.469  -0.744   2.517  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.819  -1.959   2.379  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.887  -0.221  -0.048  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.706   0.912   1.963  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.568  -1.212   2.146  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.342  -0.510   3.563  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.549   1.621   1.504  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.498   2.584   1.812  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.689   3.877   1.027  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.583   4.972   1.579  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.102   2.011   1.504  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.063   2.602   2.459  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.722   2.292   0.058  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.427   2.449   3.919  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.403   0.967   0.789  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.550   2.805   2.868  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.139   0.941   1.640  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.884   2.109   2.300  1.00  0.00           H  
ATOM    616 HG13 ILE A  45       0.046   3.657   2.252  1.00  0.00           H  
ATOM    617 HG21 ILE A  45      -1.445   1.833  -0.600  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -0.709   3.358  -0.110  1.00  0.00           H  
ATOM    619 HG23 ILE A  45       0.257   1.883  -0.143  1.00  0.00           H  
ATOM    620 HD11 ILE A  45      -0.907   1.492   4.072  1.00  0.00           H  
ATOM    621 HD12 ILE A  45       0.468   2.502   4.521  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -1.103   3.240   4.206  1.00  0.00           H  
ATOM    623  N   VAL A  46      -2.974   3.742  -0.264  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.184   4.900  -1.126  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.030   5.958  -0.428  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.619   7.106  -0.260  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.868   4.500  -2.447  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.766   5.622  -2.944  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.828   4.133  -3.495  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.046   2.843  -0.647  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.217   5.322  -1.359  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.483   3.632  -2.262  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -4.935   5.504  -4.004  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -5.710   5.587  -2.421  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.288   6.573  -2.761  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -1.932   3.780  -3.006  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -3.220   3.356  -4.134  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -2.593   5.004  -4.090  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.242   5.565  -0.009  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.173   6.465   0.679  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.698   6.827   2.082  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.202   7.769   2.693  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.468   5.652   0.746  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.026   4.230   0.692  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.798   4.211  -0.175  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.342   7.369   0.113  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -7.986   5.870   1.670  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.098   5.902  -0.094  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.790   3.880   1.685  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.803   3.621   0.253  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.101   3.463   0.174  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.065   4.028  -1.205  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.727   6.074   2.585  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.184   6.317   3.917  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.120   7.409   3.880  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.254   8.442   4.538  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.591   5.029   4.491  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.970   5.213   5.843  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.643   5.380   6.119  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.650   5.245   7.102  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.458   5.514   7.474  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.674   5.436   8.099  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.990   5.134   7.484  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.996   5.517   9.451  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.309   5.214   8.826  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -4.316   5.404   9.797  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.366   5.337   2.049  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -4.996   6.643   4.551  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.372   4.290   4.581  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.828   4.662   3.820  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.864   5.399   5.372  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.594   5.647   7.919  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.769   4.987   6.751  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -2.243   5.664  10.211  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.339   5.129   9.141  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.610   5.460  10.833  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.065   7.175   3.109  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.977   8.139   2.986  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.504   9.501   2.545  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.950  10.538   2.906  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.067   7.636   1.988  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.454   6.162   2.107  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.486   5.794   1.053  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       0.982   5.860   3.502  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.014   6.334   2.609  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.515   8.243   3.957  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.321   7.797   0.994  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.963   8.226   2.122  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.424   5.551   1.942  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       2.210   6.590   0.964  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       0.994   5.647   0.103  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       1.987   4.881   1.343  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       0.811   4.819   3.734  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       0.469   6.479   4.223  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       2.042   6.068   3.538  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.580   9.489   1.764  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.182  10.723   1.275  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.904  11.459   2.400  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.522  12.500   2.178  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.160  10.424   0.137  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.482   9.978  -1.148  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -2.628  11.069  -1.765  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -3.169  11.872  -2.553  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -1.418  11.118  -1.459  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.977   8.629   1.510  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.390  11.353   0.899  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.835   9.642   0.454  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.732  11.316  -0.074  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.852   9.129  -0.931  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -4.241   9.690  -1.860  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.821  10.910   3.607  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.467  11.513   4.767  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.490  11.637   5.931  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.490  12.636   6.651  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.680  10.683   5.191  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.930  10.972   4.375  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -8.205  10.760   5.166  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.527   9.638   5.557  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -8.939  11.840   5.407  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.314  10.079   3.721  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.799  12.500   4.485  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.440   9.636   5.083  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.898  10.890   6.228  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.898  11.999   4.042  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -6.943  10.317   3.516  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -8.621  12.701   5.063  1.00  0.00           H  
ATOM    727 HE22 GLN A  51      -9.769  11.732   5.915  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.657  10.617   6.110  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.673  10.613   7.187  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.258  10.742   6.632  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.634  11.270   7.296  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.795   9.330   8.012  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.207   8.973   8.359  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.782   9.270   9.576  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.162   8.340   7.638  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -5.029   8.834   9.591  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.285   8.266   8.426  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.705   9.849   5.503  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.876  11.460   7.824  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.373   8.509   7.452  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.246   9.450   8.935  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -4.061   7.962   6.630  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.721   8.927  10.414  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.108   7.785   8.202  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.060  10.256   5.411  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.246  10.318   4.767  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.293   9.573   5.588  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.448   9.990   5.665  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.674  11.774   4.572  1.00  0.00           C  
ATOM    750  CG  ASP A  53       0.927  12.450   3.439  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      -0.232  12.862   3.656  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       1.501  12.567   2.336  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.811   9.847   4.932  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.161   9.845   3.800  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       1.484  12.323   5.482  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.731  11.805   4.352  1.00  0.00           H  
ATOM    757  N   SER A  54       1.881   8.467   6.200  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.782   7.665   7.019  1.00  0.00           C  
ATOM    759  C   SER A  54       2.323   6.211   7.068  1.00  0.00           C  
ATOM    760  O   SER A  54       1.322   5.843   6.454  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.859   8.236   8.437  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.033   9.642   8.412  1.00  0.00           O  
ATOM    763  H   SER A  54       0.947   8.185   6.099  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.763   7.706   6.570  1.00  0.00           H  
ATOM    765  HB2 SER A  54       1.945   8.007   8.964  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.695   7.790   8.956  1.00  0.00           H  
ATOM    767  HG  SER A  54       3.947   9.855   8.616  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.064   5.388   7.803  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.736   3.974   7.933  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.698   3.755   9.031  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.882   4.152  10.182  1.00  0.00           O  
ATOM    772  CB  CYS A  55       3.996   3.162   8.239  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.723   1.363   8.309  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.851   5.741   8.270  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.323   3.641   6.993  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.732   3.353   7.471  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.392   3.473   9.194  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.581   3.107   8.668  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.508   2.820   9.607  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.118   1.770  10.642  1.00  0.00           C  
ATOM    781  O   PRO A  56      -0.940   1.355  11.459  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.625   2.292   8.703  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.920   1.742   7.512  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.295   2.606   7.314  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.843   3.715  10.111  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.180   1.524   9.224  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.286   3.101   8.432  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.627   0.720   7.698  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.564   1.797   6.647  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.119   2.018   6.938  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.072   3.420   6.640  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.140   1.345  10.603  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.639   0.345  11.539  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.705   0.934  12.456  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.561   0.926  13.679  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.229  -0.871  10.800  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.834  -1.856  11.789  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.163  -1.544   9.949  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.749   1.714   9.928  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.808   0.006  12.140  1.00  0.00           H  
ATOM    801  HB  VAL A  57       3.015  -0.523  10.146  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.374  -1.314  12.550  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       2.046  -2.435  12.248  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.511  -2.517  11.269  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.352  -0.854   9.773  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       1.593  -1.843   9.004  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       0.787  -2.416  10.464  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.776   1.445  11.858  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.868   2.038  12.620  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.916   3.549  12.414  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.628   4.261  13.123  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.203   1.413  12.210  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.735   1.839  10.520  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.834   1.421  10.879  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.692   1.836  13.666  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.972   1.749  12.890  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.121   0.338  12.269  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.155   4.032  11.438  1.00  0.00           N  
ATOM    819  CA  ARG A  59       4.111   5.458  11.137  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.513   6.002  10.874  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.875   7.075  11.356  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.464   6.225  12.291  1.00  0.00           C  
ATOM    823  CG  ARG A  59       2.122   5.656  12.724  1.00  0.00           C  
ATOM    824  CD  ARG A  59       0.974   6.289  11.954  1.00  0.00           C  
ATOM    825  NE  ARG A  59       0.522   7.533  12.570  1.00  0.00           N  
ATOM    826  CZ  ARG A  59      -0.510   8.242  12.124  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -1.192   7.830  11.064  1.00  0.00           N  
ATOM    828  NH2 ARG A  59      -0.861   9.364  12.739  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.610   3.415  10.906  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.514   5.592  10.248  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       4.130   6.204  13.141  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.314   7.250  11.987  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       2.118   4.591  12.543  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.985   5.845  13.778  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       1.305   6.497  10.947  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       0.150   5.592  11.925  1.00  0.00           H  
ATOM    837  HE  ARG A  59       1.012   7.855  13.355  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.930   6.985  10.599  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -1.969   8.365  10.731  1.00  0.00           H  
ATOM    840 HH21 ARG A  59      -0.349   9.677  13.538  1.00  0.00           H  
ATOM    841 HH22 ARG A  59      -1.637   9.896  12.402  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.298   5.253  10.107  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.659   5.658   9.778  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.658   6.800   8.767  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.388   6.593   7.584  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.447   4.470   9.221  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.145   3.648  10.290  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.543   4.174  10.573  1.00  0.00           C  
ATOM    849  CE  LYS A  60      10.958   3.908  12.012  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      12.434   3.997  12.189  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.952   4.407   9.751  1.00  0.00           H  
ATOM    852  HA  LYS A  60       8.132   5.998  10.687  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.768   3.823   8.686  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       9.195   4.839   8.535  1.00  0.00           H  
ATOM    855  HG2 LYS A  60       8.566   3.690  11.201  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.217   2.623   9.954  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      11.243   3.684   9.912  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.560   5.240  10.394  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      10.482   4.636  12.651  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      10.630   2.917  12.290  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      12.828   3.056  12.386  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      12.660   4.630  12.984  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      12.875   4.373  11.326  1.00  0.00           H  
ATOM    864  N   SER A  61       7.963   8.004   9.240  1.00  0.00           N  
ATOM    865  CA  SER A  61       7.995   9.179   8.377  1.00  0.00           C  
ATOM    866  C   SER A  61       8.484   8.813   6.979  1.00  0.00           C  
ATOM    867  O   SER A  61       9.635   8.415   6.796  1.00  0.00           O  
ATOM    868  CB  SER A  61       8.898  10.256   8.980  1.00  0.00           C  
ATOM    869  OG  SER A  61       9.490  11.051   7.967  1.00  0.00           O  
ATOM    870  H   SER A  61       8.169   8.105  10.194  1.00  0.00           H  
ATOM    871  HA  SER A  61       6.989   9.564   8.305  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.313  10.894   9.625  1.00  0.00           H  
ATOM    873  HB3 SER A  61       9.682   9.785   9.556  1.00  0.00           H  
ATOM    874  HG  SER A  61      10.446  10.972   8.016  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.602   8.951   5.996  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.942   8.636   4.613  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.564   9.842   3.916  1.00  0.00           C  
ATOM    878  O   LEU A  62       9.052   9.739   2.790  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.696   8.179   3.852  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.860   7.089   4.524  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.576   6.846   3.748  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.663   5.803   4.648  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.700   9.273   6.204  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.662   7.831   4.624  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       6.061   9.041   3.709  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       7.015   7.806   2.889  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.591   7.414   5.520  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       4.803   6.327   2.829  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       4.108   7.792   3.520  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       3.903   6.246   4.343  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       5.991   4.974   4.813  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       7.346   5.884   5.480  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       7.222   5.638   3.738  1.00  0.00           H  
ATOM    894  N   THR A  63       8.544  10.985   4.594  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.107  12.211   4.042  1.00  0.00           C  
ATOM    896  C   THR A  63      10.583  12.348   4.397  1.00  0.00           C  
ATOM    897  O   THR A  63      11.407  12.689   3.550  1.00  0.00           O  
ATOM    898  CB  THR A  63       8.351  13.454   4.548  1.00  0.00           C  
ATOM    899  OG1 THR A  63       8.933  14.640   3.995  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.386  13.527   6.067  1.00  0.00           C  
ATOM    901  H   THR A  63       8.141  11.004   5.487  1.00  0.00           H  
ATOM    902  HA  THR A  63       9.008  12.168   2.967  1.00  0.00           H  
ATOM    903  HB  THR A  63       7.321  13.385   4.229  1.00  0.00           H  
ATOM    904  HG1 THR A  63       9.686  14.906   4.529  1.00  0.00           H  
ATOM    905 HG21 THR A  63       7.980  12.615   6.480  1.00  0.00           H  
ATOM    906 HG22 THR A  63       7.794  14.367   6.401  1.00  0.00           H  
ATOM    907 HG23 THR A  63       9.406  13.650   6.399  1.00  0.00           H  
ATOM    908  N   GLY A  64      10.911  12.078   5.658  1.00  0.00           N  
ATOM    909  CA  GLY A  64      12.289  12.176   6.103  1.00  0.00           C  
ATOM    910  C   GLY A  64      12.893  13.538   5.822  1.00  0.00           C  
ATOM    911  O   GLY A  64      12.731  14.469   6.610  1.00  0.00           O  
ATOM    912  H   GLY A  64      10.212  11.810   6.290  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      12.326  11.989   7.165  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      12.874  11.424   5.594  1.00  0.00           H  
ATOM    915  N   GLN A  65      13.593  13.653   4.698  1.00  0.00           N  
ATOM    916  CA  GLN A  65      14.225  14.910   4.318  1.00  0.00           C  
ATOM    917  C   GLN A  65      13.196  15.893   3.768  1.00  0.00           C  
ATOM    918  O   GLN A  65      12.261  15.501   3.072  1.00  0.00           O  
ATOM    919  CB  GLN A  65      15.318  14.662   3.277  1.00  0.00           C  
ATOM    920  CG  GLN A  65      16.423  15.705   3.294  1.00  0.00           C  
ATOM    921  CD  GLN A  65      17.135  15.823   1.961  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      17.709  14.855   1.463  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      17.101  17.015   1.375  1.00  0.00           N  
ATOM    924  H   GLN A  65      13.686  12.874   4.112  1.00  0.00           H  
ATOM    925  HA  GLN A  65      14.674  15.336   5.203  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      15.762  13.695   3.462  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      14.869  14.661   2.295  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      15.992  16.664   3.541  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      17.146  15.432   4.049  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      16.626  17.741   1.832  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      17.554  17.120   0.513  1.00  0.00           H  
ATOM    932  N   ASN A  66      13.377  17.170   4.086  1.00  0.00           N  
ATOM    933  CA  ASN A  66      12.463  18.209   3.624  1.00  0.00           C  
ATOM    934  C   ASN A  66      12.377  18.220   2.101  1.00  0.00           C  
ATOM    935  O   ASN A  66      13.016  19.036   1.437  1.00  0.00           O  
ATOM    936  CB  ASN A  66      12.918  19.580   4.130  1.00  0.00           C  
ATOM    937  CG  ASN A  66      13.443  19.526   5.551  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      13.171  18.579   6.290  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      14.200  20.545   5.941  1.00  0.00           N  
ATOM    940  H   ASN A  66      14.142  17.421   4.644  1.00  0.00           H  
ATOM    941  HA  ASN A  66      11.485  17.993   4.027  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      13.706  19.949   3.489  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      12.084  20.264   4.099  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      14.375  21.265   5.299  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      14.553  20.536   6.855  1.00  0.00           H  
ATOM    946  N   THR A  67      11.581  17.307   1.552  1.00  0.00           N  
ATOM    947  CA  THR A  67      11.411  17.210   0.108  1.00  0.00           C  
ATOM    948  C   THR A  67      10.322  16.206  -0.251  1.00  0.00           C  
ATOM    949  O   THR A  67      10.245  15.125   0.331  1.00  0.00           O  
ATOM    950  CB  THR A  67      12.723  16.798  -0.586  1.00  0.00           C  
ATOM    951  OG1 THR A  67      12.528  16.733  -2.003  1.00  0.00           O  
ATOM    952  CG2 THR A  67      13.205  15.449  -0.073  1.00  0.00           C  
ATOM    953  H   THR A  67      11.098  16.684   2.134  1.00  0.00           H  
ATOM    954  HA  THR A  67      11.124  18.185  -0.260  1.00  0.00           H  
ATOM    955  HB  THR A  67      13.477  17.540  -0.367  1.00  0.00           H  
ATOM    956  HG1 THR A  67      11.618  16.492  -2.191  1.00  0.00           H  
ATOM    957 HG21 THR A  67      12.458  15.025   0.581  1.00  0.00           H  
ATOM    958 HG22 THR A  67      14.128  15.580   0.471  1.00  0.00           H  
ATOM    959 HG23 THR A  67      13.371  14.785  -0.909  1.00  0.00           H  
ATOM    960  N   ALA A  68       9.482  16.571  -1.215  1.00  0.00           N  
ATOM    961  CA  ALA A  68       8.399  15.700  -1.654  1.00  0.00           C  
ATOM    962  C   ALA A  68       8.339  15.622  -3.175  1.00  0.00           C  
ATOM    963  O   ALA A  68       8.837  16.506  -3.873  1.00  0.00           O  
ATOM    964  CB  ALA A  68       7.070  16.188  -1.096  1.00  0.00           C  
ATOM    965  H   ALA A  68       9.595  17.445  -1.642  1.00  0.00           H  
ATOM    966  HA  ALA A  68       8.585  14.711  -1.259  1.00  0.00           H  
ATOM    967  HB1 ALA A  68       7.106  17.260  -0.968  1.00  0.00           H  
ATOM    968  HB2 ALA A  68       6.276  15.933  -1.783  1.00  0.00           H  
ATOM    969  HB3 ALA A  68       6.885  15.717  -0.142  1.00  0.00           H  
ATOM    970  N   THR A  69       7.727  14.557  -3.685  1.00  0.00           N  
ATOM    971  CA  THR A  69       7.604  14.363  -5.124  1.00  0.00           C  
ATOM    972  C   THR A  69       6.155  14.102  -5.522  1.00  0.00           C  
ATOM    973  O   THR A  69       5.717  14.497  -6.601  1.00  0.00           O  
ATOM    974  CB  THR A  69       8.477  13.191  -5.610  1.00  0.00           C  
ATOM    975  OG1 THR A  69       8.252  12.957  -7.004  1.00  0.00           O  
ATOM    976  CG2 THR A  69       8.171  11.926  -4.822  1.00  0.00           C  
ATOM    977  H   THR A  69       7.350  13.887  -3.078  1.00  0.00           H  
ATOM    978  HA  THR A  69       7.944  15.264  -5.613  1.00  0.00           H  
ATOM    979  HB  THR A  69       9.515  13.449  -5.459  1.00  0.00           H  
ATOM    980  HG1 THR A  69       8.432  12.035  -7.207  1.00  0.00           H  
ATOM    981 HG21 THR A  69       7.597  11.249  -5.438  1.00  0.00           H  
ATOM    982 HG22 THR A  69       7.601  12.179  -3.940  1.00  0.00           H  
ATOM    983 HG23 THR A  69       9.095  11.451  -4.530  1.00  0.00           H  
ATOM    984  N   ASN A  70       5.416  13.433  -4.642  1.00  0.00           N  
ATOM    985  CA  ASN A  70       4.016  13.119  -4.902  1.00  0.00           C  
ATOM    986  C   ASN A  70       3.133  13.571  -3.743  1.00  0.00           C  
ATOM    987  O   ASN A  70       2.777  12.790  -2.861  1.00  0.00           O  
ATOM    988  CB  ASN A  70       3.843  11.617  -5.135  1.00  0.00           C  
ATOM    989  CG  ASN A  70       4.088  10.805  -3.877  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       3.147  10.364  -3.217  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       5.357  10.605  -3.540  1.00  0.00           N  
ATOM    992  H   ASN A  70       5.822  13.144  -3.799  1.00  0.00           H  
ATOM    993  HA  ASN A  70       3.718  13.649  -5.795  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       2.836  11.425  -5.474  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       4.541  11.293  -5.892  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       6.054  10.987  -4.113  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       5.543  10.083  -2.732  1.00  0.00           H  
ATOM    998  N   PRO A  71       2.770  14.862  -3.744  1.00  0.00           N  
ATOM    999  CA  PRO A  71       1.923  15.447  -2.700  1.00  0.00           C  
ATOM   1000  C   PRO A  71       0.486  14.941  -2.769  1.00  0.00           C  
ATOM   1001  O   PRO A  71      -0.050  14.666  -3.842  1.00  0.00           O  
ATOM   1002  CB  PRO A  71       1.977  16.947  -2.999  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       2.282  17.033  -4.454  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       3.158  15.850  -4.764  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       2.323  15.260  -1.714  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71       1.022  17.397  -2.767  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       2.752  17.408  -2.405  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71       1.368  16.982  -5.025  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       2.807  17.953  -4.665  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       2.954  15.480  -5.758  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       4.200  16.116  -4.666  1.00  0.00           H  
ATOM   1012  N   PRO A  72      -0.155  14.816  -1.597  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -1.539  14.345  -1.498  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -2.538  15.358  -2.048  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -2.360  16.565  -1.895  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -1.743  14.156   0.007  1.00  0.00           C  
ATOM   1017  CG  PRO A  72      -0.767  15.085   0.641  1.00  0.00           C  
ATOM   1018  CD  PRO A  72       0.423  15.127  -0.278  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -1.673  13.399  -2.003  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -2.760  14.410   0.270  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -1.542  13.129   0.275  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -1.203  16.068   0.735  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72      -0.477  14.707   1.611  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72       0.868  16.111  -0.274  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       1.148  14.381   0.009  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -3.589  14.857  -2.689  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -4.601  15.733  -3.252  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -5.984  15.452  -2.697  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -6.161  14.550  -1.879  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -3.679  13.885  -2.781  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -4.337  16.757  -3.033  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -4.621  15.598  -4.323  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -6.966  16.229  -3.142  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -8.340  16.061  -2.684  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -9.113  15.127  -3.610  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -9.778  14.195  -3.157  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -9.043  17.418  -2.607  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -8.927  18.160  -1.275  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -9.628  17.385  -0.170  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -7.465  18.393  -0.921  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -6.763  16.931  -3.794  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -8.310  15.624  -1.697  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -8.624  18.050  -3.375  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74     -10.093  17.257  -2.808  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -9.408  19.124  -1.364  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -9.574  17.945   0.751  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -9.146  16.428  -0.040  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74     -10.663  17.233  -0.439  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -7.289  19.451  -0.798  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -6.838  18.013  -1.713  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -7.232  17.879   0.001  1.00  0.00           H  
ATOM   1052  N   THR A  75      -9.020  15.382  -4.911  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -9.708  14.565  -5.902  1.00  0.00           C  
ATOM   1054  C   THR A  75      -8.933  13.285  -6.194  1.00  0.00           C  
ATOM   1055  O   THR A  75      -9.518  12.255  -6.525  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -9.919  15.336  -7.219  1.00  0.00           C  
ATOM   1057  OG1 THR A  75     -10.595  14.506  -8.170  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -8.588  15.795  -7.795  1.00  0.00           C  
ATOM   1059  H   THR A  75      -8.475  16.139  -5.211  1.00  0.00           H  
ATOM   1060  HA  THR A  75     -10.678  14.303  -5.503  1.00  0.00           H  
ATOM   1061  HB  THR A  75     -10.526  16.206  -7.015  1.00  0.00           H  
ATOM   1062  HG1 THR A  75     -10.972  15.054  -8.862  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -8.699  16.786  -8.209  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -8.278  15.113  -8.573  1.00  0.00           H  
ATOM   1065 HG23 THR A  75      -7.844  15.813  -7.013  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -7.611  13.358  -6.068  1.00  0.00           N  
ATOM   1067  CA  GLY A  76      -6.777  12.197  -6.322  1.00  0.00           C  
ATOM   1068  C   GLY A  76      -7.140  11.019  -5.441  1.00  0.00           C  
ATOM   1069  O   GLY A  76      -7.165   9.876  -5.899  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -7.199  14.206  -5.801  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76      -6.887  11.908  -7.356  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76      -5.746  12.463  -6.140  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -7.421  11.295  -4.171  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -7.784  10.248  -3.223  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -8.592   9.148  -3.902  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -9.500   9.424  -4.685  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -8.597  10.815  -2.045  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -9.018   9.700  -1.101  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -7.796  11.876  -1.307  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -7.384  12.225  -3.865  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -6.872   9.821  -2.832  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -9.490  11.278  -2.440  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -8.877  10.021  -0.079  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77     -10.059   9.463  -1.264  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -8.415   8.823  -1.288  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -6.809  11.496  -1.088  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -7.713  12.758  -1.924  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -8.297  12.129  -0.383  1.00  0.00           H  
ATOM   1089  N   GLY A  78      -8.255   7.899  -3.596  1.00  0.00           N  
ATOM   1090  CA  GLY A  78      -8.960   6.775  -4.185  1.00  0.00           C  
ATOM   1091  C   GLY A  78      -9.907   6.107  -3.207  1.00  0.00           C  
ATOM   1092  O   GLY A  78      -9.773   4.908  -2.968  1.00  0.00           O  
ATOM   1093  H   GLY A  78      -7.522   7.739  -2.965  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78      -9.525   7.125  -5.036  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78      -8.236   6.047  -4.521  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.164  -3.950   2.970  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.893   0.546   8.825  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       7.289 -27.872  -6.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.438 -27.872  -5.470  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.929 -26.919  -4.399  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.086 -26.983  -3.984  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.072 -28.451  -7.406  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.439 -27.586  -5.762  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.410 -28.871  -5.061  1.00  0.00           H  
ATOM      8  N   SER A   2       6.048 -26.030  -3.951  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.400 -25.055  -2.925  1.00  0.00           C  
ATOM     10  C   SER A   2       5.831 -25.464  -1.569  1.00  0.00           C  
ATOM     11  O   SER A   2       4.640 -25.296  -1.308  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.882 -23.668  -3.311  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.373 -22.677  -2.425  1.00  0.00           O  
ATOM     14  H   SER A   2       5.140 -26.029  -4.321  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.477 -25.022  -2.855  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.207 -23.432  -4.313  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.802 -23.667  -3.272  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.239 -22.962  -1.519  1.00  0.00           H  
ATOM     19  N   SER A   3       6.692 -26.001  -0.711  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.276 -26.438   0.617  1.00  0.00           C  
ATOM     21  C   SER A   3       6.553 -25.356   1.656  1.00  0.00           C  
ATOM     22  O   SER A   3       7.010 -25.643   2.761  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.000 -27.729   1.002  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.376 -28.858   0.418  1.00  0.00           O  
ATOM     25  H   SER A   3       7.629 -26.109  -0.978  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.213 -26.627   0.586  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.023 -27.681   0.660  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.986 -27.839   2.077  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.029 -29.375  -0.059  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.271 -24.108   1.292  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.496 -23.001   2.203  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.838 -23.089   2.902  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.901 -23.312   4.111  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.908 -23.938   0.397  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.452 -22.077   1.646  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.714 -22.998   2.948  1.00  0.00           H  
ATOM     37  N   SER A   5       8.913 -22.916   2.141  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.261 -22.983   2.695  1.00  0.00           C  
ATOM     39  C   SER A   5      10.784 -21.587   3.021  1.00  0.00           C  
ATOM     40  O   SER A   5      10.225 -20.584   2.578  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.205 -23.677   1.711  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.258 -22.981   0.477  1.00  0.00           O  
ATOM     43  H   SER A   5       8.798 -22.741   1.183  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.216 -23.560   3.606  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.198 -23.712   2.133  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.855 -24.683   1.529  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.156 -22.998   0.138  1.00  0.00           H  
ATOM     48  N   SER A   6      11.860 -21.532   3.798  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.458 -20.261   4.188  1.00  0.00           C  
ATOM     50  C   SER A   6      13.052 -19.546   2.978  1.00  0.00           C  
ATOM     51  O   SER A   6      13.139 -20.112   1.889  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.542 -20.485   5.245  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.646 -21.187   4.702  1.00  0.00           O  
ATOM     54  H   SER A   6      12.260 -22.368   4.120  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.679 -19.643   4.609  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.884 -19.530   5.614  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.130 -21.060   6.062  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.329 -21.897   4.138  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.459 -18.296   3.178  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.040 -17.523   2.095  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.118 -16.422   1.610  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.981 -15.384   2.258  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.365 -17.896   4.067  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.963 -17.080   2.438  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.255 -18.186   1.270  1.00  0.00           H  
ATOM     66  N   THR A   8      12.482 -16.647   0.464  1.00  0.00           N  
ATOM     67  CA  THR A   8      11.571 -15.665  -0.110  1.00  0.00           C  
ATOM     68  C   THR A   8      10.761 -16.268  -1.252  1.00  0.00           C  
ATOM     69  O   THR A   8      11.225 -17.175  -1.942  1.00  0.00           O  
ATOM     70  CB  THR A   8      12.330 -14.430  -0.631  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.412 -13.501  -1.217  1.00  0.00           O  
ATOM     72  CG2 THR A   8      13.377 -14.833  -1.659  1.00  0.00           C  
ATOM     73  H   THR A   8      12.632 -17.494  -0.007  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.894 -15.344   0.668  1.00  0.00           H  
ATOM     75  HB  THR A   8      12.829 -13.956   0.202  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.105 -12.888  -0.545  1.00  0.00           H  
ATOM     77 HG21 THR A   8      14.101 -15.487  -1.198  1.00  0.00           H  
ATOM     78 HG22 THR A   8      13.876 -13.949  -2.029  1.00  0.00           H  
ATOM     79 HG23 THR A   8      12.898 -15.346  -2.479  1.00  0.00           H  
ATOM     80  N   GLU A   9       9.549 -15.758  -1.446  1.00  0.00           N  
ATOM     81  CA  GLU A   9       8.675 -16.248  -2.505  1.00  0.00           C  
ATOM     82  C   GLU A   9       7.791 -15.126  -3.044  1.00  0.00           C  
ATOM     83  O   GLU A   9       7.682 -14.063  -2.435  1.00  0.00           O  
ATOM     84  CB  GLU A   9       7.803 -17.395  -1.988  1.00  0.00           C  
ATOM     85  CG  GLU A   9       8.550 -18.710  -1.845  1.00  0.00           C  
ATOM     86  CD  GLU A   9       8.818 -19.378  -3.180  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       7.959 -20.163  -3.633  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       9.886 -19.116  -3.771  1.00  0.00           O  
ATOM     89  H   GLU A   9       9.235 -15.036  -0.862  1.00  0.00           H  
ATOM     90  HA  GLU A   9       9.298 -16.615  -3.306  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       7.406 -17.122  -1.022  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       6.983 -17.544  -2.675  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       9.496 -18.521  -1.359  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       7.961 -19.380  -1.236  1.00  0.00           H  
ATOM     95  N   GLU A  10       7.164 -15.374  -4.190  1.00  0.00           N  
ATOM     96  CA  GLU A  10       6.292 -14.384  -4.811  1.00  0.00           C  
ATOM     97  C   GLU A  10       5.019 -14.191  -3.993  1.00  0.00           C  
ATOM     98  O   GLU A  10       3.945 -14.659  -4.373  1.00  0.00           O  
ATOM     99  CB  GLU A  10       5.935 -14.810  -6.237  1.00  0.00           C  
ATOM    100  CG  GLU A  10       7.106 -14.745  -7.203  1.00  0.00           C  
ATOM    101  CD  GLU A  10       8.013 -15.956  -7.103  1.00  0.00           C  
ATOM    102  OE1 GLU A  10       7.487 -17.081  -6.972  1.00  0.00           O  
ATOM    103  OE2 GLU A  10       9.248 -15.779  -7.156  1.00  0.00           O  
ATOM    104  H   GLU A  10       7.292 -16.241  -4.628  1.00  0.00           H  
ATOM    105  HA  GLU A  10       6.827 -13.447  -4.849  1.00  0.00           H  
ATOM    106  HB2 GLU A  10       5.569 -15.826  -6.216  1.00  0.00           H  
ATOM    107  HB3 GLU A  10       5.154 -14.163  -6.608  1.00  0.00           H  
ATOM    108  HG2 GLU A  10       6.723 -14.684  -8.210  1.00  0.00           H  
ATOM    109  HG3 GLU A  10       7.686 -13.860  -6.986  1.00  0.00           H  
ATOM    110  N   HIS A  11       5.146 -13.497  -2.866  1.00  0.00           N  
ATOM    111  CA  HIS A  11       4.006 -13.241  -1.993  1.00  0.00           C  
ATOM    112  C   HIS A  11       3.250 -14.532  -1.695  1.00  0.00           C  
ATOM    113  O   HIS A  11       2.024 -14.583  -1.796  1.00  0.00           O  
ATOM    114  CB  HIS A  11       3.065 -12.221  -2.634  1.00  0.00           C  
ATOM    115  CG  HIS A  11       3.384 -10.803  -2.273  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       4.666 -10.358  -2.028  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       2.578  -9.726  -2.117  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       4.635  -9.070  -1.736  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       3.380  -8.662  -1.784  1.00  0.00           N  
ATOM    120  H   HIS A  11       6.027 -13.149  -2.616  1.00  0.00           H  
ATOM    121  HA  HIS A  11       4.383 -12.837  -1.065  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       3.125 -12.311  -3.708  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       2.053 -12.425  -2.316  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       1.503  -9.707  -2.233  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       5.490  -8.455  -1.499  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       3.066  -7.771  -1.526  1.00  0.00           H  
ATOM    127  N   VAL A  12       3.989 -15.574  -1.327  1.00  0.00           N  
ATOM    128  CA  VAL A  12       3.388 -16.865  -1.014  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.230 -16.709  -0.035  1.00  0.00           C  
ATOM    130  O   VAL A  12       1.261 -17.467  -0.077  1.00  0.00           O  
ATOM    131  CB  VAL A  12       4.423 -17.837  -0.417  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       5.102 -17.215   0.794  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       3.764 -19.158  -0.050  1.00  0.00           C  
ATOM    134  H   VAL A  12       4.961 -15.472  -1.265  1.00  0.00           H  
ATOM    135  HA  VAL A  12       3.014 -17.291  -1.934  1.00  0.00           H  
ATOM    136  HB  VAL A  12       5.178 -18.030  -1.165  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       4.575 -17.508   1.690  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       6.125 -17.557   0.848  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       5.086 -16.139   0.702  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       4.303 -19.970  -0.514  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       3.780 -19.281   1.022  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       2.741 -19.159  -0.398  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.337 -15.720   0.847  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.292 -15.482   1.825  1.00  0.00           C  
ATOM    145  C   GLY A  13       1.718 -15.853   3.232  1.00  0.00           C  
ATOM    146  O   GLY A  13       0.954 -16.465   3.978  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.132 -15.147   0.834  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.026 -14.435   1.805  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.424 -16.068   1.558  1.00  0.00           H  
ATOM    150  N   SER A  14       2.942 -15.484   3.594  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.472 -15.787   4.919  1.00  0.00           C  
ATOM    152  C   SER A  14       3.223 -14.630   5.881  1.00  0.00           C  
ATOM    153  O   SER A  14       4.067 -13.750   6.043  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.970 -16.084   4.837  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.416 -16.779   5.988  1.00  0.00           O  
ATOM    156  H   SER A  14       3.504 -14.999   2.954  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.960 -16.664   5.288  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.167 -16.691   3.966  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.515 -15.154   4.758  1.00  0.00           H  
ATOM    160  HG  SER A  14       6.373 -16.720   6.048  1.00  0.00           H  
ATOM    161  N   GLY A  15       2.055 -14.639   6.518  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.714 -13.585   7.456  1.00  0.00           C  
ATOM    163  C   GLY A  15       2.049 -12.205   6.925  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.674 -11.401   7.617  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.420 -15.366   6.348  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.656 -13.633   7.665  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.260 -13.747   8.374  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.634 -11.930   5.694  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.894 -10.638   5.069  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.593  -9.883   4.815  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.606  -8.747   4.344  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.652 -10.828   3.754  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.265 -12.056   2.928  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.762 -12.090   2.696  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.011 -12.063   1.602  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.140 -12.611   5.192  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.505 -10.060   5.747  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.482  -9.954   3.145  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.704 -10.904   3.988  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.538 -12.949   3.473  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.560 -12.452   1.699  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.358 -11.095   2.807  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.301 -12.748   3.419  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       3.680 -11.217   1.561  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       2.302 -12.003   0.790  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       3.581 -12.978   1.515  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.528 -10.524   5.133  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.837  -9.911   4.940  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.800  -8.426   5.289  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.155  -8.020   6.256  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.888 -10.621   5.796  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.562 -10.625   7.280  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.310 -11.704   8.039  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -3.008 -12.897   7.828  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -4.199 -11.355   8.845  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.473 -11.428   5.505  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.103 -10.018   3.899  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.840 -10.130   5.658  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.971 -11.646   5.465  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.503 -10.789   7.403  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.827  -9.664   7.696  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.496  -7.620   4.494  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.543  -6.180   4.716  1.00  0.00           C  
ATOM    204  C   CYS A  18      -3.040  -5.863   6.124  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.088  -6.339   6.562  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.451  -5.513   3.681  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.096  -3.889   4.195  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.991  -8.004   3.739  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.542  -5.794   4.606  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.896  -5.370   2.766  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.296  -6.157   3.487  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.270  -5.039   6.851  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.611  -4.639   8.219  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.820  -3.711   8.267  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.593  -3.730   9.226  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.356  -3.907   8.698  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.708  -3.410   7.452  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -1.008  -4.435   6.393  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.792  -5.497   8.850  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.638  -3.091   9.350  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.714  -4.594   9.229  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.126  -2.454   7.177  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.358  -3.327   7.601  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.135  -3.959   5.432  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.221  -5.174   6.349  1.00  0.00           H  
ATOM    226  N   VAL A  20      -3.979  -2.899   7.227  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.095  -1.964   7.150  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.424  -2.674   7.387  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.237  -2.237   8.202  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.141  -1.256   5.783  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.060  -0.045   5.839  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.741  -0.852   5.346  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.330  -2.930   6.493  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -4.957  -1.215   7.916  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.537  -1.948   5.055  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -7.056  -0.336   5.539  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -6.086   0.342   6.848  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -5.692   0.718   5.170  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.716   0.210   5.151  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.037  -1.092   6.129  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.475  -1.389   4.446  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.638  -3.772   6.670  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.867  -4.544   6.801  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.606  -5.867   7.515  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.520  -6.478   8.069  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.478  -4.808   5.423  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.290  -5.433   4.191  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.951  -4.070   6.036  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.563  -3.963   7.387  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.264  -5.542   5.521  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.896  -3.889   5.040  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.351  -6.303   7.499  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.966  -7.552   8.146  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.621  -8.745   7.457  1.00  0.00           C  
ATOM    255  O   LYS A  22      -7.064  -9.686   8.115  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.358  -7.526   9.625  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.856  -6.297  10.365  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.479  -6.530  10.963  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.935  -5.269  11.617  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -2.942  -5.580  12.681  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.666  -5.771   7.041  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.894  -7.650   8.068  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.435  -7.551   9.701  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.950  -8.402  10.109  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.802  -5.469   9.674  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.549  -6.060  11.160  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.546  -7.308  11.709  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.803  -6.839  10.178  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.460  -4.663  10.860  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.758  -4.722  12.052  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -1.977  -5.404  12.334  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -3.021  -6.579  12.962  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -3.113  -4.983  13.515  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.675  -8.700   6.130  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.275  -9.779   5.354  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.199 -10.652   4.714  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.817 -11.686   5.262  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.195  -9.209   4.272  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.426  -8.511   4.825  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.607  -9.449   4.980  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.686 -10.436   4.220  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.453  -9.196   5.864  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.304  -7.923   5.662  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.861 -10.386   6.027  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.637  -8.496   3.681  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.521 -10.015   3.632  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.185  -8.097   5.793  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.705  -7.713   4.153  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.717 -10.228   3.551  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.685 -10.970   2.835  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.364 -10.305   1.501  1.00  0.00           C  
ATOM    292  O   ASP A  24      -5.070  -9.396   1.063  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.132 -12.415   2.605  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -6.573 -12.508   2.142  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -7.477 -12.457   3.002  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -6.796 -12.632   0.919  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.062  -9.396   3.164  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.794 -10.972   3.445  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -4.502 -12.864   1.852  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -5.033 -12.967   3.528  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.296 -10.764   0.859  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.879 -10.211  -0.425  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.349 -11.095  -1.577  1.00  0.00           C  
ATOM    304  O   TYR A  25      -4.072 -12.069  -1.371  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.358 -10.061  -0.469  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.839  -8.903   0.353  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.476  -7.669   0.329  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.288  -9.044   1.153  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -1.005  -6.607   1.078  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.765  -7.989   1.907  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.115  -6.773   1.865  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.588  -5.719   2.613  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.773 -11.491   1.258  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.330  -9.235  -0.528  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.903 -10.965  -0.093  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -1.048  -9.907  -1.493  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.353  -7.542  -0.289  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.795  -9.997   1.183  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.514  -5.655   1.046  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.642  -8.117   2.523  1.00  0.00           H  
ATOM    321  HH  TYR A  25       0.137  -5.701   3.461  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.930 -10.747  -2.789  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.304 -11.509  -3.974  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.405 -11.162  -5.156  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.186  -9.988  -5.459  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.763 -11.255  -4.325  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.355  -9.960  -2.889  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.192 -12.559  -3.745  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -5.313 -11.016  -3.428  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -4.827 -10.429  -5.019  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -5.182 -12.141  -4.780  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.887 -12.189  -5.820  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -1.010 -11.992  -6.970  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.500 -10.837  -7.837  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.712  -9.999  -8.275  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.934 -13.273  -7.803  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.028 -14.376  -7.256  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -0.300 -15.693  -7.968  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       1.436 -13.984  -7.399  1.00  0.00           C  
ATOM    340  H   LEU A  27      -2.098 -13.101  -5.532  1.00  0.00           H  
ATOM    341  HA  LEU A  27      -0.025 -11.755  -6.598  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.933 -13.675  -7.883  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.576 -13.006  -8.787  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -0.236 -14.517  -6.204  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -0.299 -16.498  -7.249  1.00  0.00           H  
ATOM    346 HD12 LEU A  27       0.468 -15.868  -8.706  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -1.263 -15.646  -8.455  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       1.972 -14.264  -6.505  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       1.509 -12.916  -7.544  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       1.863 -14.493  -8.251  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.807 -10.797  -8.079  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.379  -9.739  -8.890  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.629  -8.471  -8.098  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.711  -7.383  -8.666  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.387 -11.492  -7.703  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.703  -9.517  -9.702  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.317 -10.083  -9.301  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.751  -8.612  -6.782  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -3.996  -7.468  -5.911  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.786  -6.539  -5.881  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.689  -6.943  -5.493  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.326  -7.940  -4.493  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.805  -8.208  -4.271  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.554  -6.984  -3.781  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -6.154  -5.859  -4.148  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.538  -7.150  -3.030  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.676  -9.506  -6.387  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.841  -6.926  -6.306  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.781  -8.850  -4.293  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -4.011  -7.181  -3.792  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.244  -8.530  -5.203  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -5.909  -8.994  -3.536  1.00  0.00           H  
ATOM    373  N   SER A  30      -2.993  -5.293  -6.292  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.920  -4.307  -6.317  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.461  -3.967  -4.902  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.122  -3.214  -4.186  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.381  -3.036  -7.034  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.304  -2.134  -7.216  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.890  -5.031  -6.589  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.089  -4.734  -6.859  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.783  -3.298  -8.001  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.146  -2.552  -6.445  1.00  0.00           H  
ATOM    383  HG  SER A  30      -0.661  -2.257  -6.514  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.324  -4.529  -4.504  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.225  -4.286  -3.176  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.316  -3.221  -3.218  1.00  0.00           C  
ATOM    387  O   VAL A  31       2.034  -3.093  -4.210  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.805  -5.575  -2.564  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.249  -6.294  -1.735  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.348  -6.485  -3.655  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.158  -5.120  -5.120  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.578  -3.940  -2.541  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.621  -5.304  -1.910  1.00  0.00           H  
ATOM    394 HG11 VAL A  31       0.206  -7.124  -1.216  1.00  0.00           H  
ATOM    395 HG12 VAL A  31      -0.673  -5.607  -1.017  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -1.029  -6.661  -2.386  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       0.528  -6.972  -4.160  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       1.911  -5.897  -4.365  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       1.994  -7.231  -3.214  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.435  -2.461  -2.134  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.438  -1.406  -2.048  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.353  -1.624  -0.846  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.888  -1.936   0.250  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.762  -0.038  -1.947  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.573   0.986  -1.168  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.351   2.393  -1.699  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.174   3.377  -1.002  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       3.521   4.548  -1.525  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       3.117   4.880  -2.743  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       4.272   5.391  -0.828  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.833  -2.612  -1.376  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.033  -1.439  -2.948  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.602   0.346  -2.944  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.807  -0.156  -1.458  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.274   0.953  -0.131  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.621   0.739  -1.251  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.599   2.410  -2.750  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.311   2.652  -1.571  1.00  0.00           H  
ATOM    419  HE  ARG A  32       3.484   3.153  -0.100  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       2.550   4.247  -3.270  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       3.378   5.763  -3.134  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.578   5.145   0.091  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       4.533   6.272  -1.222  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.653  -1.457  -1.061  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.632  -1.636   0.005  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.114  -0.289   0.534  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.318   0.654  -0.232  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.822  -2.455  -0.499  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.766  -2.902   0.606  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.372  -4.265   0.339  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.442  -4.713  -0.805  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.815  -4.933   1.398  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.962  -1.208  -1.956  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.153  -2.174   0.809  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.451  -3.334  -1.004  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.384  -1.856  -1.202  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.565  -2.180   0.693  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.216  -2.943   1.535  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.726  -4.514   2.280  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.211  -5.817   1.255  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.294  -0.206   1.847  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.752   1.027   2.480  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.250   0.970   2.761  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.858  -0.099   2.809  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.986   1.271   3.781  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.580   1.852   3.633  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       4.042   2.299   4.983  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.583   3.012   2.648  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.116  -0.990   2.406  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.557   1.841   1.798  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.901   0.326   4.296  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.567   1.956   4.382  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.920   1.087   3.248  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       4.262   1.546   5.725  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       2.973   2.438   4.917  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.509   3.231   5.266  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       5.583   3.411   2.566  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       3.914   3.784   2.999  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       4.253   2.663   1.680  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.861   2.149   2.955  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.295   2.260   3.238  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.655   1.735   4.623  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.795   1.865   5.071  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.558   3.766   3.152  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.244   4.398   3.457  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.199   3.463   2.912  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.887   1.746   2.494  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.309   4.044   3.877  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.897   4.019   2.158  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.129   4.508   4.524  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.177   5.359   2.969  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.320   3.473   3.541  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.943   3.733   1.898  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.677   1.141   5.298  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.889   0.596   6.633  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.755  -0.925   6.628  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.669  -1.554   7.681  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.891   1.203   7.620  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.148   1.026   7.119  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.788   1.067   4.888  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.890   0.855   6.942  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       9.006   0.721   8.580  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.097   2.258   7.727  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.739  -1.507   5.434  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.615  -2.953   5.290  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.197  -3.413   5.615  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.995  -4.484   6.188  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.615  -3.665   6.204  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.865  -2.841   6.445  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.702  -2.687   5.556  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      11.996  -2.305   7.654  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.811  -0.952   4.629  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.836  -3.205   4.264  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.147  -3.860   7.157  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.905  -4.601   5.751  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      11.289  -2.470   8.312  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      12.794  -1.767   7.837  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.216  -2.595   5.244  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.816  -2.918   5.495  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.982  -2.739   4.230  1.00  0.00           C  
ATOM    501  O   HIS A  38       5.000  -1.676   3.607  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.260  -2.038   6.615  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.723  -2.442   7.980  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.115  -1.534   8.942  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.854  -3.666   8.544  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.469  -2.182  10.037  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.319  -3.477   9.823  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.440  -1.756   4.791  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.764  -3.951   5.802  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.571  -1.017   6.449  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.181  -2.087   6.601  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.635  -4.615   8.076  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.820  -1.731  10.953  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.591  -4.186  10.441  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.254  -3.784   3.854  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.413  -3.743   2.662  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.968  -3.421   3.026  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.545  -3.617   4.166  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.479  -5.079   1.922  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.703  -5.293   1.031  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.075  -6.767   0.980  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.443  -4.758  -0.370  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.280  -4.604   4.391  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.792  -2.964   2.017  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.465  -5.867   2.659  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.598  -5.155   1.300  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.542  -4.752   1.446  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.365  -7.338   1.559  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       6.066  -6.903   1.388  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       5.060  -7.107  -0.046  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       3.496  -5.133  -0.729  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       5.233  -5.084  -1.031  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       4.418  -3.679  -0.344  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.213  -2.927   2.050  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.186  -2.579   2.267  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.946  -2.530   0.945  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.399  -2.134  -0.084  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.293  -1.229   2.980  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.554  -1.135   4.216  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.927  -0.974   4.121  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.023  -1.206   5.474  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.709  -0.888   5.257  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.754  -1.120   6.614  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.122  -0.960   6.505  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.607  -2.793   1.163  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.624  -3.342   2.892  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.019  -0.447   2.304  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.321  -1.062   3.266  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.387  -0.916   3.145  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.093  -1.332   5.560  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.778  -0.762   5.169  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.292  -1.177   7.588  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.731  -0.893   7.395  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.211  -2.938   0.981  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.047  -2.941  -0.214  1.00  0.00           C  
ATOM    556  C   HIS A  41      -3.016  -1.580  -0.903  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.140  -0.542  -0.253  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.486  -3.311   0.146  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.681  -4.772   0.410  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.413  -5.253   1.475  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.236  -5.860  -0.260  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.407  -6.574   1.450  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.700  -6.968   0.406  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.591  -3.242   1.831  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.653  -3.683  -0.893  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.778  -2.772   1.035  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.138  -3.031  -0.670  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.627  -5.859  -1.154  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.898  -7.222   2.160  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.466  -7.897   0.201  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.850  -1.593  -2.221  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.803  -0.360  -2.998  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.105   0.421  -2.857  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.209   1.562  -3.309  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.537  -0.670  -4.472  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.593   0.569  -5.343  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -3.691   0.897  -5.839  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -1.538   1.211  -5.530  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.757  -2.453  -2.682  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.993   0.243  -2.615  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.555  -1.111  -4.568  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.278  -1.371  -4.825  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.098  -0.201  -2.228  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.396   0.434  -2.032  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.617   0.774  -0.561  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.592   1.438  -0.206  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.515  -0.483  -2.529  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.787   0.111  -2.329  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.953  -1.110  -1.891  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.408   1.348  -2.607  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.382  -0.671  -3.584  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.478  -1.417  -1.989  1.00  0.00           H  
ATOM    593  HG  SER A  43      -8.818   0.516  -1.459  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.705   0.315   0.289  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.799   0.569   1.722  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.777   1.616   2.157  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.035   2.412   3.061  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.583  -0.726   2.506  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.901  -1.963   2.277  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.950  -0.208  -0.055  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.790   0.944   1.929  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.653  -1.177   2.192  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.528  -0.496   3.560  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.618   1.609   1.506  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.559   2.559   1.825  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.732   3.858   1.045  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.622   4.949   1.604  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.168   1.972   1.520  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.129   2.537   2.491  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.772   2.267   0.081  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.518   2.391   3.945  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.473   0.951   0.796  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.613   2.776   2.882  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.219   0.901   1.642  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.808   2.022   2.346  1.00  0.00           H  
ATOM    616 HG13 ILE A  45       0.008   3.589   2.288  1.00  0.00           H  
ATOM    617 HG21 ILE A  45       0.205   1.851  -0.115  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -1.493   1.823  -0.588  1.00  0.00           H  
ATOM    619 HG23 ILE A  45      -0.746   3.335  -0.074  1.00  0.00           H  
ATOM    620 HD11 ILE A  45       0.369   2.429   4.561  1.00  0.00           H  
ATOM    621 HD12 ILE A  45      -1.183   3.196   4.223  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -1.016   1.445   4.092  1.00  0.00           H  
ATOM    623  N   VAL A  46      -3.007   3.732  -0.250  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.199   4.896  -1.107  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.044   5.957  -0.411  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.625   7.100  -0.229  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.872   4.509  -2.437  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.753   5.643  -2.939  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.825   4.136  -3.475  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.082   2.836  -0.638  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.226   5.313  -1.327  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.498   3.647  -2.262  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -5.689   5.637  -2.400  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -4.251   6.586  -2.782  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.944   5.509  -3.994  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -2.599   4.998  -4.085  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -1.927   3.803  -2.976  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -3.204   3.341  -4.101  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.266   5.572  -0.012  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.196   6.475   0.672  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.737   6.822   2.084  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.288   7.717   2.724  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.500   5.673   0.716  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.071   4.248   0.655  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.831   4.224  -0.195  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.350   7.385   0.111  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -8.028   5.890   1.634  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.117   5.936  -0.131  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.851   3.889   1.649  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.847   3.650   0.202  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.146   3.467   0.157  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.087   4.053  -1.230  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.724   6.108   2.563  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.190   6.342   3.900  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.103   7.411   3.873  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.222   8.448   4.528  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.630   5.043   4.482  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.936   5.232   5.797  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.594   5.380   6.002  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.550   5.291   7.089  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.337   5.527   7.343  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.520   5.477   8.031  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.870   5.206   7.541  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.771   5.579   9.397  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.117   5.307   8.897  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -4.072   5.492   9.812  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.326   5.408   2.004  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -5.001   6.686   4.524  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.439   4.344   4.629  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.918   4.623   3.786  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.855   5.378   5.215  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.450   5.650   7.742  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.689   5.063   6.851  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -1.976   5.722  10.115  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.130   5.243   9.265  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.311   5.565  10.862  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.045   7.154   3.112  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.937   8.096   2.999  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.434   9.474   2.576  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.869  10.495   2.967  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.095   7.582   1.993  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.464   6.103   2.107  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.502   5.729   1.060  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       0.978   5.787   3.505  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.007   6.312   2.614  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.471   8.177   3.970  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.299   7.749   1.002  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.998   8.161   2.122  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.418   5.503   1.931  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       1.850   4.724   1.240  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       2.334   6.415   1.117  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       1.057   5.786   0.077  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       2.048   5.932   3.536  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       0.746   4.762   3.750  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.503   6.444   4.219  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.496   9.495   1.777  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.070  10.749   1.302  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.705  11.526   2.451  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.195  12.639   2.264  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.113  10.479   0.216  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.510  10.113  -1.130  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -4.480  10.317  -2.278  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -5.696  10.125  -2.070  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -4.022  10.669  -3.385  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.902   8.648   1.499  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.271  11.341   0.881  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.747   9.665   0.537  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.718  11.365   0.087  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.641  10.730  -1.300  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -3.215   9.075  -1.108  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.692  10.930   3.639  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.268  11.565   4.818  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.249  11.635   5.951  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.168  12.634   6.667  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.510  10.802   5.280  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.773  11.181   4.525  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -7.525  12.323   5.180  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -7.051  12.918   6.149  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -8.703  12.635   4.654  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.287  10.042   3.724  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.555  12.570   4.547  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.339   9.744   5.145  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.671  11.001   6.329  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.503  11.478   3.522  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -7.423  10.319   4.481  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -9.018  12.117   3.884  1.00  0.00           H  
ATOM    727 HE22 GLN A  51      -9.211  13.369   5.059  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.473  10.568   6.109  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.459  10.508   7.156  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.057  10.515   6.554  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.915  10.864   7.225  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.652   9.257   8.013  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.086   8.970   8.338  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.645   9.234   9.571  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.076   8.440   7.583  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.917   8.877   9.560  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.204   8.393   8.365  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.585   9.802   5.508  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.574  11.382   7.779  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.255   8.402   7.485  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.118   9.379   8.944  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -3.996   8.114   6.555  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.606   8.967  10.386  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.055   7.978   8.114  1.00  0.00           H  
ATOM    745  N   ASP A  53       0.040  10.127   5.288  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.324  10.089   4.596  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.373   9.369   5.437  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.518   9.811   5.531  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.796  11.507   4.273  1.00  0.00           C  
ATOM    750  CG  ASP A  53       2.213  12.274   5.512  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       3.397  12.178   5.898  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       1.357  12.970   6.097  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.771   9.861   4.806  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.186   9.546   3.673  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       2.642  11.455   3.603  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       0.993  12.046   3.791  1.00  0.00           H  
ATOM    757  N   SER A  54       1.975   8.257   6.047  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.879   7.479   6.885  1.00  0.00           C  
ATOM    759  C   SER A  54       2.406   6.033   6.997  1.00  0.00           C  
ATOM    760  O   SER A  54       1.366   5.663   6.452  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.983   8.103   8.277  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.164   9.506   8.195  1.00  0.00           O  
ATOM    763  H   SER A  54       1.049   7.956   5.933  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.854   7.491   6.420  1.00  0.00           H  
ATOM    765  HB2 SER A  54       2.078   7.901   8.829  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.826   7.673   8.799  1.00  0.00           H  
ATOM    767  HG  SER A  54       3.897   9.701   7.607  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.178   5.218   7.709  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.840   3.812   7.894  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.790   3.644   8.988  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.983   4.045  10.136  1.00  0.00           O  
ATOM    772  CB  CYS A  55       4.093   3.007   8.247  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.818   1.209   8.347  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.996   5.571   8.120  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.436   3.442   6.964  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.847   3.182   7.494  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.465   3.337   9.206  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.649   3.038   8.625  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.454   2.802   9.561  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.112   1.748  10.608  1.00  0.00           C  
ATOM    781  O   PRO A  56      -0.959   1.359  11.412  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.587   2.310   8.657  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.898   1.721   7.474  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.350   2.535   7.274  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.757   3.714  10.055  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.174   1.570   9.182  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.215   3.141   8.374  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.647   0.690   7.671  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.536   1.794   6.605  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.153   1.911   6.908  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.163   3.351   6.592  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.136   1.289  10.593  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.591   0.280  11.542  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.636   0.853  12.493  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.446   0.863  13.710  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.185  -0.943  10.820  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.765  -1.927  11.825  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.130  -1.614   9.953  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.765   1.637   9.927  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.736  -0.047  12.117  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.985  -0.604  10.179  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.340  -1.389  12.564  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       1.962  -2.461  12.310  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.406  -2.629  11.312  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       1.572  -1.915   9.015  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       0.743  -2.482  10.465  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       0.324  -0.919   9.764  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.742   1.329  11.930  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.819   1.904  12.727  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.896   3.415  12.528  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.562   4.118  13.288  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.156   1.261  12.353  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.631   1.493  10.610  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.836   1.293  10.955  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.609   1.700  13.766  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.937   1.691  12.965  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.102   0.199  12.542  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.209   3.907  11.502  1.00  0.00           N  
ATOM    819  CA  ARG A  59       4.199   5.334  11.203  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.614   5.845  10.947  1.00  0.00           C  
ATOM    821  O   ARG A  59       6.030   6.861  11.504  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.565   6.114  12.356  1.00  0.00           C  
ATOM    823  CG  ARG A  59       2.291   5.482  12.891  1.00  0.00           C  
ATOM    824  CD  ARG A  59       1.059   6.034  12.192  1.00  0.00           C  
ATOM    825  NE  ARG A  59      -0.086   6.129  13.093  1.00  0.00           N  
ATOM    826  CZ  ARG A  59      -1.131   6.920  12.874  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -1.174   7.681  11.789  1.00  0.00           N  
ATOM    828  NH2 ARG A  59      -2.134   6.952  13.741  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.697   3.296  10.932  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.608   5.482  10.312  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       4.276   6.179  13.167  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.330   7.111  12.014  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       2.334   4.415  12.731  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       2.215   5.686  13.949  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       1.287   7.018  11.811  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       0.805   5.380  11.370  1.00  0.00           H  
ATOM    837  HE  ARG A  59      -0.075   5.575  13.901  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.420   7.659  11.133  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -1.962   8.275  11.626  1.00  0.00           H  
ATOM    840 HH21 ARG A  59      -2.105   6.380  14.561  1.00  0.00           H  
ATOM    841 HH22 ARG A  59      -2.919   7.548  13.576  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.350   5.134  10.100  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.718   5.514   9.767  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.735   6.637   8.735  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.357   6.437   7.581  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.490   4.305   9.235  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.975   4.345   9.550  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.707   5.341   8.666  1.00  0.00           C  
ATOM    849  CE  LYS A  60      11.867   5.993   9.403  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      13.134   5.231   9.227  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.963   4.333   9.687  1.00  0.00           H  
ATOM    852  HA  LYS A  60       8.193   5.865  10.671  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       8.075   3.408   9.669  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       8.373   4.263   8.161  1.00  0.00           H  
ATOM    855  HG2 LYS A  60      10.107   4.632  10.583  1.00  0.00           H  
ATOM    856  HG3 LYS A  60      10.394   3.361   9.392  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      11.091   4.825   7.798  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.013   6.108   8.353  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      12.002   6.993   9.020  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      11.627   6.039  10.455  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      13.420   4.799  10.128  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      13.891   5.868   8.904  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      13.004   4.480   8.520  1.00  0.00           H  
ATOM    864  N   SER A  61       8.176   7.817   9.158  1.00  0.00           N  
ATOM    865  CA  SER A  61       8.240   8.972   8.270  1.00  0.00           C  
ATOM    866  C   SER A  61       8.601   8.546   6.850  1.00  0.00           C  
ATOM    867  O   SER A  61       9.613   7.881   6.627  1.00  0.00           O  
ATOM    868  CB  SER A  61       9.265   9.983   8.787  1.00  0.00           C  
ATOM    869  OG  SER A  61       9.081  11.251   8.182  1.00  0.00           O  
ATOM    870  H   SER A  61       8.464   7.913  10.090  1.00  0.00           H  
ATOM    871  HA  SER A  61       7.265   9.435   8.258  1.00  0.00           H  
ATOM    872  HB2 SER A  61       9.156  10.088   9.856  1.00  0.00           H  
ATOM    873  HB3 SER A  61      10.261   9.630   8.560  1.00  0.00           H  
ATOM    874  HG  SER A  61       9.869  11.784   8.308  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.766   8.935   5.893  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.995   8.594   4.493  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.615   9.768   3.742  1.00  0.00           C  
ATOM    878  O   LEU A  62       8.265  10.039   2.592  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.681   8.184   3.826  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.879   7.094   4.538  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.543   6.876   3.844  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.672   5.797   4.592  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.976   9.463   6.132  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.681   7.761   4.463  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       6.058   9.062   3.756  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       6.913   7.829   2.831  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.680   7.408   5.553  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       3.791   6.635   4.580  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       4.632   6.062   3.140  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       4.259   7.776   3.319  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       7.227   5.676   3.673  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       5.994   4.966   4.716  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       7.358   5.829   5.426  1.00  0.00           H  
ATOM    894  N   THR A  63       9.540  10.462   4.398  1.00  0.00           N  
ATOM    895  CA  THR A  63      10.210  11.606   3.792  1.00  0.00           C  
ATOM    896  C   THR A  63      11.415  12.039   4.620  1.00  0.00           C  
ATOM    897  O   THR A  63      11.395  11.965   5.848  1.00  0.00           O  
ATOM    898  CB  THR A  63       9.251  12.801   3.637  1.00  0.00           C  
ATOM    899  OG1 THR A  63       9.924  13.888   2.992  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.728  13.254   4.992  1.00  0.00           C  
ATOM    901  H   THR A  63       9.776  10.197   5.311  1.00  0.00           H  
ATOM    902  HA  THR A  63      10.548  11.312   2.809  1.00  0.00           H  
ATOM    903  HB  THR A  63       8.413  12.494   3.028  1.00  0.00           H  
ATOM    904  HG1 THR A  63      10.867  13.830   3.165  1.00  0.00           H  
ATOM    905 HG21 THR A  63       9.478  13.072   5.746  1.00  0.00           H  
ATOM    906 HG22 THR A  63       7.832  12.702   5.234  1.00  0.00           H  
ATOM    907 HG23 THR A  63       8.502  14.310   4.955  1.00  0.00           H  
ATOM    908  N   GLY A  64      12.463  12.493   3.939  1.00  0.00           N  
ATOM    909  CA  GLY A  64      13.662  12.932   4.629  1.00  0.00           C  
ATOM    910  C   GLY A  64      14.568  13.764   3.744  1.00  0.00           C  
ATOM    911  O   GLY A  64      14.355  14.965   3.582  1.00  0.00           O  
ATOM    912  H   GLY A  64      12.422  12.530   2.961  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      13.375  13.522   5.487  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      14.207  12.064   4.968  1.00  0.00           H  
ATOM    915  N   GLN A  65      15.583  13.124   3.171  1.00  0.00           N  
ATOM    916  CA  GLN A  65      16.526  13.814   2.300  1.00  0.00           C  
ATOM    917  C   GLN A  65      15.825  14.356   1.059  1.00  0.00           C  
ATOM    918  O   GLN A  65      14.658  14.053   0.811  1.00  0.00           O  
ATOM    919  CB  GLN A  65      17.658  12.870   1.889  1.00  0.00           C  
ATOM    920  CG  GLN A  65      18.608  12.529   3.025  1.00  0.00           C  
ATOM    921  CD  GLN A  65      19.492  11.338   2.709  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      19.222  10.580   1.777  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      20.556  11.168   3.485  1.00  0.00           N  
ATOM    924  H   GLN A  65      15.700  12.166   3.339  1.00  0.00           H  
ATOM    925  HA  GLN A  65      16.943  14.642   2.852  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      17.228  11.951   1.519  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      18.229  13.335   1.098  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      19.239  13.384   3.219  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      18.027  12.304   3.907  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      20.707  11.811   4.210  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      21.144  10.406   3.304  1.00  0.00           H  
ATOM    932  N   ASN A  66      16.544  15.160   0.282  1.00  0.00           N  
ATOM    933  CA  ASN A  66      15.989  15.746  -0.933  1.00  0.00           C  
ATOM    934  C   ASN A  66      15.176  14.716  -1.711  1.00  0.00           C  
ATOM    935  O   ASN A  66      15.733  13.813  -2.337  1.00  0.00           O  
ATOM    936  CB  ASN A  66      17.111  16.299  -1.815  1.00  0.00           C  
ATOM    937  CG  ASN A  66      16.639  17.431  -2.707  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      15.439  17.651  -2.868  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      17.586  18.157  -3.291  1.00  0.00           N  
ATOM    940  H   ASN A  66      17.469  15.365   0.532  1.00  0.00           H  
ATOM    941  HA  ASN A  66      15.338  16.557  -0.643  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      17.906  16.670  -1.185  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      17.493  15.507  -2.441  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      18.522  17.925  -3.116  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      17.309  18.896  -3.872  1.00  0.00           H  
ATOM    946  N   THR A  67      13.855  14.857  -1.668  1.00  0.00           N  
ATOM    947  CA  THR A  67      12.965  13.940  -2.368  1.00  0.00           C  
ATOM    948  C   THR A  67      11.852  14.695  -3.087  1.00  0.00           C  
ATOM    949  O   THR A  67      11.503  15.813  -2.709  1.00  0.00           O  
ATOM    950  CB  THR A  67      12.336  12.920  -1.401  1.00  0.00           C  
ATOM    951  OG1 THR A  67      11.509  12.003  -2.126  1.00  0.00           O  
ATOM    952  CG2 THR A  67      11.510  13.623  -0.335  1.00  0.00           C  
ATOM    953  H   THR A  67      13.472  15.597  -1.153  1.00  0.00           H  
ATOM    954  HA  THR A  67      13.550  13.400  -3.099  1.00  0.00           H  
ATOM    955  HB  THR A  67      13.130  12.370  -0.916  1.00  0.00           H  
ATOM    956  HG1 THR A  67      10.660  12.413  -2.307  1.00  0.00           H  
ATOM    957 HG21 THR A  67      10.587  13.084  -0.182  1.00  0.00           H  
ATOM    958 HG22 THR A  67      11.289  14.630  -0.656  1.00  0.00           H  
ATOM    959 HG23 THR A  67      12.066  13.653   0.590  1.00  0.00           H  
ATOM    960  N   ALA A  68      11.298  14.076  -4.124  1.00  0.00           N  
ATOM    961  CA  ALA A  68      10.222  14.688  -4.894  1.00  0.00           C  
ATOM    962  C   ALA A  68       9.205  15.360  -3.977  1.00  0.00           C  
ATOM    963  O   ALA A  68       8.431  14.689  -3.293  1.00  0.00           O  
ATOM    964  CB  ALA A  68       9.540  13.647  -5.769  1.00  0.00           C  
ATOM    965  H   ALA A  68      11.619  13.185  -4.377  1.00  0.00           H  
ATOM    966  HA  ALA A  68      10.658  15.436  -5.540  1.00  0.00           H  
ATOM    967  HB1 ALA A  68      10.266  13.206  -6.436  1.00  0.00           H  
ATOM    968  HB2 ALA A  68       9.112  12.877  -5.144  1.00  0.00           H  
ATOM    969  HB3 ALA A  68       8.760  14.119  -6.347  1.00  0.00           H  
ATOM    970  N   THR A  69       9.212  16.689  -3.967  1.00  0.00           N  
ATOM    971  CA  THR A  69       8.291  17.452  -3.133  1.00  0.00           C  
ATOM    972  C   THR A  69       6.887  17.456  -3.727  1.00  0.00           C  
ATOM    973  O   THR A  69       6.571  18.275  -4.589  1.00  0.00           O  
ATOM    974  CB  THR A  69       8.767  18.906  -2.956  1.00  0.00           C  
ATOM    975  OG1 THR A  69      10.092  18.926  -2.415  1.00  0.00           O  
ATOM    976  CG2 THR A  69       7.828  19.675  -2.039  1.00  0.00           C  
ATOM    977  H   THR A  69       9.852  17.167  -4.534  1.00  0.00           H  
ATOM    978  HA  THR A  69       8.259  16.985  -2.159  1.00  0.00           H  
ATOM    979  HB  THR A  69       8.774  19.387  -3.924  1.00  0.00           H  
ATOM    980  HG1 THR A  69      10.507  19.768  -2.616  1.00  0.00           H  
ATOM    981 HG21 THR A  69       7.778  19.181  -1.080  1.00  0.00           H  
ATOM    982 HG22 THR A  69       6.842  19.707  -2.478  1.00  0.00           H  
ATOM    983 HG23 THR A  69       8.197  20.681  -1.907  1.00  0.00           H  
ATOM    984  N   ASN A  70       6.049  16.538  -3.258  1.00  0.00           N  
ATOM    985  CA  ASN A  70       4.677  16.437  -3.744  1.00  0.00           C  
ATOM    986  C   ASN A  70       3.703  16.247  -2.585  1.00  0.00           C  
ATOM    987  O   ASN A  70       3.916  15.429  -1.690  1.00  0.00           O  
ATOM    988  CB  ASN A  70       4.547  15.274  -4.730  1.00  0.00           C  
ATOM    989  CG  ASN A  70       3.153  14.677  -4.739  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       2.164  15.384  -4.932  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       3.069  13.368  -4.529  1.00  0.00           N  
ATOM    992  H   ASN A  70       6.359  15.912  -2.571  1.00  0.00           H  
ATOM    993  HA  ASN A  70       4.437  17.358  -4.253  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       4.773  15.627  -5.725  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       5.249  14.500  -4.459  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       3.899  12.868  -4.382  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       2.180  12.956  -4.530  1.00  0.00           H  
ATOM    998  N   PRO A  71       2.607  17.020  -2.601  1.00  0.00           N  
ATOM    999  CA  PRO A  71       1.577  16.955  -1.559  1.00  0.00           C  
ATOM   1000  C   PRO A  71       0.781  15.656  -1.612  1.00  0.00           C  
ATOM   1001  O   PRO A  71       0.767  14.948  -2.620  1.00  0.00           O  
ATOM   1002  CB  PRO A  71       0.674  18.149  -1.878  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       0.862  18.387  -3.337  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       2.288  18.017  -3.637  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       2.002  17.076  -0.574  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71      -0.352  17.900  -1.647  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       0.983  19.004  -1.296  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71       0.186  17.763  -3.901  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       0.690  19.429  -3.564  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       2.367  17.586  -4.624  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       2.929  18.882  -3.548  1.00  0.00           H  
ATOM   1012  N   PRO A  72       0.101  15.332  -0.502  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -0.712  14.116  -0.398  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -1.965  14.180  -1.265  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -2.676  13.188  -1.419  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -1.090  14.068   1.084  1.00  0.00           C  
ATOM   1017  CG  PRO A  72      -1.026  15.486   1.538  1.00  0.00           C  
ATOM   1018  CD  PRO A  72       0.072  16.128   0.736  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -0.142  13.235  -0.655  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -2.086  13.663   1.192  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -0.384  13.451   1.620  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -1.968  15.976   1.344  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72      -0.792  15.524   2.591  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72      -0.169  17.160   0.526  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       1.013  16.058   1.261  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -2.228  15.354  -1.831  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -3.396  15.525  -2.676  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -4.177  16.780  -2.339  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -3.738  17.892  -2.638  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -1.626  16.111  -1.673  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -3.076  15.578  -3.706  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -4.043  14.669  -2.553  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -5.337  16.604  -1.718  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -6.183  17.731  -1.342  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -5.349  18.863  -0.750  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -4.535  18.646   0.148  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -7.245  17.285  -0.335  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -8.461  16.564  -0.918  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -9.208  15.810   0.171  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -9.384  17.553  -1.614  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -5.634  15.694  -1.506  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -6.673  18.090  -2.234  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -6.772  16.618   0.370  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -7.598  18.164   0.184  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -8.127  15.843  -1.652  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -8.594  15.000   0.535  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74     -10.127  15.412  -0.232  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -9.434  16.484   0.985  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74     -10.153  17.872  -0.927  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -9.841  17.077  -2.470  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -8.813  18.410  -1.941  1.00  0.00           H  
ATOM   1052  N   THR A  75      -5.560  20.074  -1.257  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -4.829  21.241  -0.779  1.00  0.00           C  
ATOM   1054  C   THR A  75      -4.867  21.327   0.743  1.00  0.00           C  
ATOM   1055  O   THR A  75      -3.853  21.596   1.385  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -5.400  22.543  -1.370  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -4.643  23.666  -0.906  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -6.862  22.717  -0.985  1.00  0.00           C  
ATOM   1059  H   THR A  75      -6.222  20.183  -1.971  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -3.801  21.145  -1.098  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -5.331  22.492  -2.447  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -3.854  23.765  -1.444  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -7.254  23.606  -1.455  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -6.943  22.812   0.088  1.00  0.00           H  
ATOM   1065 HG23 THR A  75      -7.425  21.856  -1.314  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -6.045  21.097   1.315  1.00  0.00           N  
ATOM   1067  CA  GLY A  76      -6.193  21.153   2.758  1.00  0.00           C  
ATOM   1068  C   GLY A  76      -6.557  19.809   3.356  1.00  0.00           C  
ATOM   1069  O   GLY A  76      -7.722  19.550   3.658  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -6.820  20.887   0.753  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76      -5.263  21.489   3.191  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76      -6.969  21.864   3.001  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -5.558  18.949   3.527  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -5.778  17.623   4.092  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -5.066  17.472   5.432  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -3.864  17.713   5.539  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -5.292  16.517   3.137  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -3.847  16.761   2.730  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -5.449  15.149   3.783  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -4.650  19.213   3.267  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -6.840  17.497   4.244  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -5.903  16.544   2.247  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -3.225  15.966   3.116  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -3.775  16.785   1.652  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -3.513  17.705   3.134  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -5.789  15.267   4.801  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -6.171  14.570   3.226  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -4.498  14.637   3.779  1.00  0.00           H  
ATOM   1089  N   GLY A  78      -5.816  17.069   6.453  1.00  0.00           N  
ATOM   1090  CA  GLY A  78      -5.240  16.892   7.773  1.00  0.00           C  
ATOM   1091  C   GLY A  78      -5.354  18.139   8.628  1.00  0.00           C  
ATOM   1092  O   GLY A  78      -4.701  18.214   9.668  1.00  0.00           O  
ATOM   1093  H   GLY A  78      -6.769  16.892   6.309  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78      -5.748  16.079   8.270  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78      -4.195  16.638   7.666  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.155  -3.915   2.937  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.791   0.338   8.968  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.604 -20.740 -10.651  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.687 -21.676 -10.415  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.477 -22.503  -9.162  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.841 -22.082  -8.064  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.136 -20.741 -11.512  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.611 -21.124 -10.319  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.764 -22.341 -11.263  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.890 -23.684  -9.326  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.637 -24.575  -8.200  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.329 -25.337  -8.393  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.879 -25.543  -9.520  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.795 -25.560  -8.032  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.938 -24.918  -7.494  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.622 -23.963 -10.227  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.559 -23.969  -7.309  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.050 -25.979  -8.993  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.494 -26.354  -7.362  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.544 -25.577  -7.149  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.725 -25.752  -7.284  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.467 -26.488  -7.330  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.495 -25.843  -8.313  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.825 -26.530  -9.083  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.717 -27.945  -7.725  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.197 -28.037  -9.055  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.134 -25.557  -6.415  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.031 -26.462  -6.342  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.795 -28.500  -7.649  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.452 -28.374  -7.059  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.917 -27.264  -9.551  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.423 -24.515  -8.280  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.532 -23.798  -9.172  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.084 -24.213  -9.002  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.393 -25.120  -9.684  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.981 -24.019  -7.644  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.832 -23.987 -10.192  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.616 -22.740  -8.972  1.00  0.00           H  
ATOM     37  N   SER A   5       0.618 -23.547  -8.090  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.022 -23.848  -7.836  1.00  0.00           C  
ATOM     39  C   SER A   5       2.279 -24.023  -6.343  1.00  0.00           C  
ATOM     40  O   SER A   5       1.384 -23.825  -5.521  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.913 -22.735  -8.391  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.691 -22.548  -9.778  1.00  0.00           O  
ATOM     43  H   SER A   5       0.181 -22.834  -7.578  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.259 -24.773  -8.341  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.694 -21.812  -7.877  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.950 -22.996  -8.236  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.479 -22.801 -10.265  1.00  0.00           H  
ATOM     48  N   SER A   6       3.507 -24.397  -6.000  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.882 -24.603  -4.606  1.00  0.00           C  
ATOM     50  C   SER A   6       5.253 -23.999  -4.316  1.00  0.00           C  
ATOM     51  O   SER A   6       6.054 -23.786  -5.225  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.890 -26.097  -4.273  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.571 -26.598  -4.144  1.00  0.00           O  
ATOM     54  H   SER A   6       4.177 -24.540  -6.701  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.147 -24.110  -3.988  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.391 -26.636  -5.063  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.415 -26.252  -3.342  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.090 -26.071  -3.501  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.515 -23.725  -3.042  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.789 -23.147  -2.654  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.641 -22.084  -1.585  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.553 -21.547  -1.377  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.838 -23.916  -2.360  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.429 -23.932  -2.281  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.250 -22.704  -3.525  1.00  0.00           H  
ATOM     66  N   THR A   8       7.740 -21.778  -0.901  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.728 -20.774   0.155  1.00  0.00           C  
ATOM     68  C   THR A   8       8.605 -19.581  -0.210  1.00  0.00           C  
ATOM     69  O   THR A   8       9.783 -19.536   0.142  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.211 -21.361   1.494  1.00  0.00           C  
ATOM     71  OG1 THR A   8       7.382 -22.466   1.872  1.00  0.00           O  
ATOM     72  CG2 THR A   8       8.187 -20.305   2.589  1.00  0.00           C  
ATOM     73  H   THR A   8       8.578 -22.240  -1.113  1.00  0.00           H  
ATOM     74  HA  THR A   8       6.710 -20.434   0.281  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.227 -21.709   1.372  1.00  0.00           H  
ATOM     76  HG1 THR A   8       7.818 -23.289   1.637  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.182 -20.180   2.990  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.519 -20.618   3.377  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.845 -19.368   2.177  1.00  0.00           H  
ATOM     80  N   GLU A   9       8.022 -18.618  -0.916  1.00  0.00           N  
ATOM     81  CA  GLU A   9       8.753 -17.425  -1.328  1.00  0.00           C  
ATOM     82  C   GLU A   9       8.822 -16.409  -0.191  1.00  0.00           C  
ATOM     83  O   GLU A   9       8.371 -16.678   0.922  1.00  0.00           O  
ATOM     84  CB  GLU A   9       8.090 -16.792  -2.553  1.00  0.00           C  
ATOM     85  CG  GLU A   9       8.047 -17.709  -3.764  1.00  0.00           C  
ATOM     86  CD  GLU A   9       7.492 -19.081  -3.437  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       6.257 -19.254  -3.503  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       8.294 -19.983  -3.115  1.00  0.00           O  
ATOM     89  H   GLU A   9       7.080 -18.711  -1.166  1.00  0.00           H  
ATOM     90  HA  GLU A   9       9.757 -17.724  -1.588  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       7.077 -16.517  -2.298  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       8.637 -15.900  -2.822  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       7.423 -17.256  -4.520  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       9.050 -17.824  -4.148  1.00  0.00           H  
ATOM     95  N   GLU A  10       9.389 -15.242  -0.481  1.00  0.00           N  
ATOM     96  CA  GLU A  10       9.518 -14.187   0.517  1.00  0.00           C  
ATOM     97  C   GLU A  10       8.222 -13.390   0.636  1.00  0.00           C  
ATOM     98  O   GLU A  10       8.011 -12.670   1.612  1.00  0.00           O  
ATOM     99  CB  GLU A  10      10.674 -13.252   0.156  1.00  0.00           C  
ATOM    100  CG  GLU A  10      10.361 -12.314  -0.997  1.00  0.00           C  
ATOM    101  CD  GLU A  10      11.445 -11.276  -1.215  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      11.549 -10.344  -0.392  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      12.190 -11.397  -2.211  1.00  0.00           O  
ATOM    104  H   GLU A  10       9.729 -15.088  -1.387  1.00  0.00           H  
ATOM    105  HA  GLU A  10       9.728 -14.654   1.467  1.00  0.00           H  
ATOM    106  HB2 GLU A  10      10.922 -12.656   1.022  1.00  0.00           H  
ATOM    107  HB3 GLU A  10      11.532 -13.849  -0.115  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      10.256 -12.897  -1.900  1.00  0.00           H  
ATOM    109  HG3 GLU A  10       9.432 -11.805  -0.788  1.00  0.00           H  
ATOM    110  N   HIS A  11       7.358 -13.523  -0.366  1.00  0.00           N  
ATOM    111  CA  HIS A  11       6.083 -12.815  -0.374  1.00  0.00           C  
ATOM    112  C   HIS A  11       4.941 -13.756  -0.746  1.00  0.00           C  
ATOM    113  O   HIS A  11       3.779 -13.354  -0.785  1.00  0.00           O  
ATOM    114  CB  HIS A  11       6.133 -11.643  -1.355  1.00  0.00           C  
ATOM    115  CG  HIS A  11       4.781 -11.129  -1.743  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       4.191 -11.405  -2.958  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.901 -10.353  -1.067  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       3.008 -10.819  -3.014  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.808 -10.175  -1.879  1.00  0.00           N  
ATOM    120  H   HIS A  11       7.584 -14.111  -1.116  1.00  0.00           H  
ATOM    121  HA  HIS A  11       5.909 -12.433   0.621  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       6.680 -10.828  -0.904  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       6.641 -11.957  -2.255  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       4.034  -9.947  -0.074  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       2.321 -10.861  -3.846  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       2.048  -9.586  -1.690  1.00  0.00           H  
ATOM    127  N   VAL A  12       5.282 -15.012  -1.019  1.00  0.00           N  
ATOM    128  CA  VAL A  12       4.285 -16.011  -1.388  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.962 -15.757  -0.674  1.00  0.00           C  
ATOM    130  O   VAL A  12       1.890 -15.951  -1.244  1.00  0.00           O  
ATOM    131  CB  VAL A  12       4.770 -17.435  -1.057  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       5.340 -17.492   0.352  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       3.635 -18.435  -1.222  1.00  0.00           C  
ATOM    134  H   VAL A  12       6.225 -15.273  -0.971  1.00  0.00           H  
ATOM    135  HA  VAL A  12       4.126 -15.946  -2.454  1.00  0.00           H  
ATOM    136  HB  VAL A  12       5.556 -17.697  -1.750  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       4.607 -17.116   1.052  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       5.587 -18.513   0.601  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       6.231 -16.883   0.404  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       3.204 -18.654  -0.256  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       2.878 -18.016  -1.868  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       4.018 -19.346  -1.659  1.00  0.00           H  
ATOM    143  N   GLY A  13       3.046 -15.321   0.579  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.849 -15.046   1.351  1.00  0.00           C  
ATOM    145  C   GLY A  13       1.941 -15.569   2.771  1.00  0.00           C  
ATOM    146  O   GLY A  13       1.073 -16.317   3.222  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.929 -15.184   0.983  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.689 -13.979   1.382  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       1.005 -15.512   0.863  1.00  0.00           H  
ATOM    150  N   SER A  14       2.997 -15.178   3.477  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.204 -15.616   4.852  1.00  0.00           C  
ATOM    152  C   SER A  14       2.993 -14.463   5.828  1.00  0.00           C  
ATOM    153  O   SER A  14       3.760 -13.501   5.844  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.611 -16.191   5.021  1.00  0.00           C  
ATOM    155  OG  SER A  14       4.692 -17.014   6.172  1.00  0.00           O  
ATOM    156  H   SER A  14       3.655 -14.581   3.061  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.480 -16.389   5.065  1.00  0.00           H  
ATOM    158  HB2 SER A  14       4.862 -16.782   4.153  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.318 -15.381   5.121  1.00  0.00           H  
ATOM    160  HG  SER A  14       3.868 -17.495   6.280  1.00  0.00           H  
ATOM    161  N   GLY A  15       1.945 -14.566   6.640  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.651 -13.526   7.608  1.00  0.00           C  
ATOM    163  C   GLY A  15       1.981 -12.141   7.088  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.502 -11.301   7.823  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.368 -15.356   6.582  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.601 -13.566   7.855  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.228 -13.708   8.502  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.679 -11.900   5.817  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.948 -10.607   5.198  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.650  -9.855   4.921  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.669  -8.701   4.495  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.729 -10.795   3.896  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.334 -12.003   3.045  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.842 -11.987   2.755  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.131 -12.026   1.749  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.265 -12.608   5.281  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.546 -10.028   5.886  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.589  -9.909   3.296  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.774 -10.895   4.150  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.557 -12.909   3.592  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.458 -10.987   2.895  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.337 -12.664   3.428  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.670 -12.299   1.735  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       3.596 -12.993   1.629  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       3.894 -11.262   1.783  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       2.470 -11.837   0.916  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.476 -10.517   5.170  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.783  -9.909   4.949  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.757  -8.422   5.290  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.125  -8.008   6.263  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.848 -10.618   5.788  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.560 -10.599   7.280  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.451 -11.547   8.058  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -4.668 -11.278   8.146  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -2.932 -12.556   8.580  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.426 -11.435   5.509  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.028 -10.022   3.903  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.801 -10.137   5.620  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.914 -11.648   5.469  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.531 -10.885   7.438  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.714  -9.596   7.650  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.447  -7.623   4.484  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.503  -6.183   4.698  1.00  0.00           C  
ATOM    204  C   CYS A  18      -3.006  -5.861   6.103  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.051  -6.342   6.540  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.412  -5.526   3.657  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.074  -3.906   4.163  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.931  -8.013   3.724  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.504  -5.791   4.589  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.853  -5.380   2.743  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.250  -6.177   3.460  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.245  -5.027   6.827  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.593  -4.621   8.192  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.809  -3.702   8.231  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.579  -3.716   9.192  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.344  -3.876   8.670  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.697  -3.382   7.422  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -0.986  -4.416   6.368  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.769  -5.477   8.827  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.634  -3.060   9.315  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.699  -4.555   9.206  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.121  -2.431   7.140  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.369  -3.290   7.573  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.114  -3.946   5.404  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.193  -5.148   6.331  1.00  0.00           H  
ATOM    226  N   VAL A  20      -3.977  -2.905   7.181  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.101  -1.980   7.095  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.424  -2.700   7.328  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.245  -2.267   8.137  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.146  -1.277   5.725  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.075  -0.074   5.772  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.747  -0.865   5.292  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.329  -2.940   6.446  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -4.972  -1.227   7.858  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.534  -1.975   4.998  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -5.724   0.678   5.081  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -7.074  -0.379   5.498  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -6.085   0.334   6.772  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.467  -1.415   4.406  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.735   0.193   5.078  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.046  -1.080   6.085  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.625  -3.803   6.615  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.848  -4.585   6.744  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.577  -5.906   7.459  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.490  -6.531   7.999  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.454  -4.854   5.365  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.258  -5.467   4.135  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.933  -4.099   5.986  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.550  -4.011   7.329  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.234  -5.596   5.461  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.880  -3.939   4.982  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.316  -6.325   7.458  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.923  -7.569   8.107  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.565  -8.769   7.419  1.00  0.00           C  
ATOM    255  O   LYS A  22      -6.999  -9.714   8.076  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.318  -7.545   9.586  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.804  -6.326  10.332  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.440  -6.583  10.950  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.898  -5.342  11.641  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -2.982  -5.687  12.763  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.633  -5.782   7.010  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.849  -7.658   8.032  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.395  -7.558   9.658  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.922  -8.428  10.066  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.725  -5.499   9.642  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.504  -6.075  11.118  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.527  -7.377  11.677  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.752  -6.880  10.170  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.359  -4.749  10.918  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.728  -4.770  12.028  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -3.439  -5.483  13.674  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -2.106  -5.130  12.694  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -2.739  -6.698  12.728  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.621  -8.724   6.091  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.210  -9.809   5.315  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.125 -10.682   4.690  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.748 -11.714   5.246  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.120  -9.246   4.221  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.372  -8.573   4.757  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.537  -9.533   4.895  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.640 -10.194   5.949  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.347  -9.624   3.948  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.258  -7.943   5.623  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.800 -10.414   5.985  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.564  -8.521   3.644  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.422 -10.054   3.571  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.153  -8.156   5.729  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.656  -7.779   4.082  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.629 -10.261   3.532  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.588 -11.003   2.831  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.254 -10.343   1.497  1.00  0.00           C  
ATOM    292  O   ASP A  24      -4.957  -9.438   1.048  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.029 -12.450   2.603  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -4.065 -13.216   1.718  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -2.922 -13.463   2.159  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -4.454 -13.570   0.586  1.00  0.00           O  
ATOM    297  H   ASP A  24      -5.971  -9.430   3.140  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.704 -10.999   3.451  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -5.092 -12.955   3.556  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -6.001 -12.453   2.133  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.178 -10.803   0.868  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.749 -10.255  -0.413  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.169 -11.166  -1.563  1.00  0.00           C  
ATOM    304  O   TYR A  25      -3.865 -12.160  -1.359  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.232 -10.063  -0.428  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.760  -8.904   0.422  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.435  -7.690   0.412  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.361  -9.024   1.234  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -1.007  -6.628   1.186  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.796  -7.968   2.012  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.108  -6.773   1.984  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.538  -5.718   2.757  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.658 -11.526   1.276  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.225  -9.293  -0.539  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.759 -10.959  -0.057  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -0.908  -9.884  -1.442  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.308  -7.580  -0.215  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.898  -9.962   1.252  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.545  -5.692   1.165  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.669  -8.081   2.637  1.00  0.00           H  
ATOM    321  HH  TYR A  25       0.961  -6.055   3.551  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.739 -10.818  -2.771  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.067 -11.604  -3.954  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.145 -11.256  -5.118  1.00  0.00           C  
ATOM    325  O   ALA A  26      -1.964 -10.084  -5.450  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.521 -11.387  -4.346  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.187 -10.014  -2.870  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -2.939 -12.649  -3.707  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -4.910 -12.286  -4.799  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.098 -11.147  -3.465  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -4.585 -10.572  -5.052  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.564 -12.280  -5.733  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -0.660 -12.082  -6.860  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.131 -10.929  -7.740  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.340 -10.072  -8.135  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.559 -13.363  -7.690  1.00  0.00           C  
ATOM    337  CG  LEU A  27       0.088 -14.563  -6.997  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -0.222 -15.847  -7.751  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       1.592 -14.362  -6.878  1.00  0.00           C  
ATOM    340  H   LEU A  27      -1.747 -13.191  -5.423  1.00  0.00           H  
ATOM    341  HA  LEU A  27       0.316 -11.842  -6.464  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.559 -13.649  -7.980  1.00  0.00           H  
ATOM    343  HB3 LEU A  27       0.020 -13.139  -8.575  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -0.318 -14.656  -5.999  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -0.440 -15.614  -8.782  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -1.077 -16.330  -7.302  1.00  0.00           H  
ATOM    347 HD13 LEU A  27       0.631 -16.507  -7.703  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       1.862 -14.274  -5.836  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       1.877 -13.462  -7.402  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       2.103 -15.209  -7.313  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.425 -10.912  -8.043  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -2.980  -9.858  -8.872  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.282  -8.599  -8.085  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.298  -7.501  -8.640  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.009 -11.621  -7.701  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.273  -9.620  -9.654  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -3.894 -10.214  -9.324  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.524  -8.758  -6.787  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -3.830  -7.624  -5.923  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.665  -6.638  -5.886  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.560  -6.982  -5.467  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.149  -8.105  -4.506  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.622  -8.401  -4.281  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.392  -7.190  -3.790  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -6.836  -6.386  -4.637  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -6.549  -7.045  -2.560  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.496  -9.659  -6.402  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.696  -7.124  -6.327  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.588  -9.007  -4.310  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -3.845  -7.344  -3.803  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.057  -8.730  -5.213  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -5.711  -9.187  -3.546  1.00  0.00           H  
ATOM    373  N   SER A  30      -2.922  -5.411  -6.330  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.895  -4.376  -6.352  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.469  -4.003  -4.936  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.158  -3.252  -4.245  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.408  -3.136  -7.086  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.369  -2.191  -7.279  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.823  -5.199  -6.651  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.040  -4.769  -6.881  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.797  -3.426  -8.050  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.193  -2.676  -6.504  1.00  0.00           H  
ATOM    383  HG  SER A  30      -0.520  -2.639  -7.250  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.328  -4.534  -4.509  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.193  -4.257  -3.175  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.287  -3.196  -3.222  1.00  0.00           C  
ATOM    387  O   VAL A  31       1.990  -3.058  -4.223  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.755  -5.531  -2.516  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.321  -6.230  -1.701  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.330  -6.466  -3.570  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.177  -5.126  -5.105  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.623  -3.893  -2.567  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.553  -5.243  -1.847  1.00  0.00           H  
ATOM    394 HG11 VAL A  31      -0.629  -5.590  -0.887  1.00  0.00           H  
ATOM    395 HG12 VAL A  31      -1.170  -6.444  -2.333  1.00  0.00           H  
ATOM    396 HG13 VAL A  31       0.073  -7.153  -1.302  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       1.973  -5.908  -4.234  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       1.900  -7.245  -3.086  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       0.524  -6.908  -4.137  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.426  -2.450  -2.131  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.435  -1.400  -2.048  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.341  -1.612  -0.839  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.868  -1.908   0.259  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.767  -0.027  -1.963  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.577   0.998  -1.185  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.381   2.400  -1.740  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.236   3.377  -1.071  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       4.555   3.423  -1.218  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       5.168   2.551  -2.007  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       5.264   4.342  -0.576  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.836  -2.607  -1.365  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.035  -1.444  -2.944  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.617   0.350  -2.964  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.807  -0.136  -1.480  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.261   0.984  -0.153  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.623   0.738  -1.248  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.617   2.392  -2.794  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.349   2.685  -1.605  1.00  0.00           H  
ATOM    419  HE  ARG A  32       2.804   4.031  -0.484  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       4.636   1.858  -2.493  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       6.162   2.588  -2.117  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.806   5.001   0.019  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       6.257   4.375  -0.687  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.645  -1.460  -1.049  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.617  -1.636   0.024  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.093  -0.288   0.554  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.282   0.660  -0.210  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.811  -2.454  -0.471  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.747  -2.897   0.642  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.374  -4.251   0.373  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.461  -4.691  -0.774  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.815  -4.921   1.431  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.960  -1.224  -1.945  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.132  -2.173   0.825  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.444  -3.335  -0.976  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.376  -1.857  -1.170  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.537  -2.167   0.743  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.189  -2.952   1.564  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.711  -4.509   2.315  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.224  -5.799   1.286  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.286  -0.208   1.866  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.741   1.025   2.499  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.239   0.972   2.782  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.849  -0.097   2.828  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.973   1.267   3.799  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.568   1.852   3.650  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       4.019   2.276   5.004  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.580   3.029   2.685  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.119  -0.996   2.423  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.544   1.839   1.817  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.884   0.322   4.312  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.554   1.950   4.403  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.910   1.094   3.246  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       2.948   2.391   4.938  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       4.465   3.215   5.295  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.257   1.522   5.740  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       3.936   3.810   3.062  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       4.224   2.705   1.718  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       5.588   3.406   2.590  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.847   2.151   2.978  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.280   2.265   3.263  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.639   1.739   4.648  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.780   1.865   5.095  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.539   3.772   3.179  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.223   4.400   3.483  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.181   3.464   2.937  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.874   1.754   2.519  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.289   4.051   3.906  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.879   4.028   2.187  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.107   4.509   4.551  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.155   5.362   2.997  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.302   3.471   3.564  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.926   3.735   1.923  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.660   1.148   5.324  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.872   0.602   6.659  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.719  -0.916   6.656  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.606  -1.540   7.710  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.885   1.223   7.649  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.165   1.273   7.053  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.771   1.078   4.915  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.878   0.850   6.963  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.898   0.650   8.565  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.190   2.237   7.861  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.718  -1.503   5.464  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.580  -2.948   5.323  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.155  -3.391   5.640  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.936  -4.475   6.181  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.566  -3.668   6.244  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.812  -2.846   6.513  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.626  -2.620   5.618  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      11.966  -2.393   7.752  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.813  -0.952   4.659  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.805  -3.204   4.299  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.083  -3.873   7.189  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.864  -4.599   5.787  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      11.277  -2.612   8.414  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      12.762  -1.858   7.954  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.188  -2.545   5.299  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.783  -2.849   5.546  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.962  -2.698   4.269  1.00  0.00           C  
ATOM    501  O   HIS A  38       4.986  -1.649   3.623  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.225  -1.935   6.636  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.736  -2.256   8.007  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.148  -1.292   8.902  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.899  -3.444   8.635  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.544  -1.872  10.021  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.402  -3.178   9.885  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.425  -1.696   4.870  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.719  -3.874   5.880  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.495  -0.913   6.413  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.148  -2.021   6.654  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.676  -4.421   8.229  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.918  -1.366  10.898  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.702  -3.849  10.533  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.236  -3.751   3.910  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.407  -3.736   2.709  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.958  -3.406   3.052  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.521  -3.587   4.189  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.480  -5.088   1.998  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.686  -5.301   1.083  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.054  -6.776   1.019  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.401  -4.759  -0.310  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.257  -4.558   4.464  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.792  -2.971   2.051  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.498  -5.858   2.754  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.586  -5.194   1.399  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.534  -4.764   1.485  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.438  -7.330   1.711  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       6.093  -6.899   1.282  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       4.891  -7.143   0.016  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       5.182  -5.075  -0.986  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       4.368  -3.680  -0.276  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       3.450  -5.138  -0.656  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.216  -2.923   2.061  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.185  -2.569   2.257  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.928  -2.533   0.925  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.368  -2.148  -0.102  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.297  -1.211   2.953  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.542  -1.102   4.194  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.915  -0.936   4.106  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.042  -1.165   5.449  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.689  -0.837   5.246  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.728  -1.066   6.593  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.095  -0.901   6.491  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.621  -2.801   1.176  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.632  -3.324   2.885  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.019  -0.437   2.271  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.326  -1.041   3.231  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.381  -0.885   3.133  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.112  -1.295   5.530  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.758  -0.707   5.164  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.259  -1.116   7.565  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.698  -0.824   7.384  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.194  -2.938   0.950  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.016  -2.953  -0.255  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.990  -1.593  -0.947  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.133  -0.555  -0.302  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.456  -3.336   0.088  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.638  -4.797   0.363  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.367  -5.277   1.431  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.182  -5.886  -0.299  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.350  -6.597   1.414  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.638  -6.992   0.374  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.585  -3.234   1.798  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.606  -3.692  -0.927  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.765  -2.792   0.969  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.099  -3.070  -0.738  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.572  -5.885  -1.192  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.835  -7.245   2.129  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.395  -7.920   0.176  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.805  -1.608  -2.263  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.760  -0.376  -3.042  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.066   0.401  -2.906  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.168   1.545  -3.347  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.490  -0.689  -4.515  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.523   0.551  -5.386  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.807   1.522  -5.063  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.266   0.552  -6.390  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.697  -2.468  -2.721  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.954   0.230  -2.659  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.515  -1.145  -4.607  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.240  -1.379  -4.873  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.063  -0.229  -2.292  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.364   0.401  -2.102  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.589   0.749  -0.634  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.556   1.427  -0.286  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.479  -0.523  -2.596  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.750  -0.058  -2.176  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.920  -1.141  -1.962  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.379   1.312  -2.682  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.461  -0.559  -3.674  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.322  -1.515  -2.199  1.00  0.00           H  
ATOM    593  HG  SER A  43      -8.688   0.869  -1.934  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.689   0.280   0.224  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.787   0.540   1.655  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.777   1.599   2.086  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.048   2.404   2.978  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.560  -0.750   2.445  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.879  -1.990   2.240  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.939  -0.254  -0.114  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.782   0.906   1.858  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.633  -1.201   2.124  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.493  -0.512   3.497  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.611   1.591   1.448  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.561   2.551   1.764  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.753   3.851   0.990  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.648   4.942   1.551  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.165   1.982   1.451  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.126   2.560   2.414  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.782   2.280   0.009  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.451   2.316   3.871  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.455   0.925   0.747  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.612   2.764   2.822  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.202   0.910   1.574  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.834   2.114   2.209  1.00  0.00           H  
ATOM    616 HG13 ILE A  45      -0.062   3.628   2.263  1.00  0.00           H  
ATOM    617 HG21 ILE A  45      -1.506   1.831  -0.655  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -0.768   3.348  -0.145  1.00  0.00           H  
ATOM    619 HG23 ILE A  45       0.196   1.872  -0.196  1.00  0.00           H  
ATOM    620 HD11 ILE A  45      -1.185   3.037   4.202  1.00  0.00           H  
ATOM    621 HD12 ILE A  45      -0.849   1.319   3.989  1.00  0.00           H  
ATOM    622 HD13 ILE A  45       0.446   2.419   4.463  1.00  0.00           H  
ATOM    623  N   VAL A  46      -3.037   3.727  -0.303  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.246   4.892  -1.154  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.062   5.960  -0.433  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.630   7.102  -0.271  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.965   4.509  -2.462  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.854   5.648  -2.936  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.953   4.130  -3.533  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.107   2.831  -0.693  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.278   5.301  -1.406  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.590   3.651  -2.267  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -5.042   5.541  -3.994  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -5.791   5.622  -2.398  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.360   6.591  -2.753  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -2.079   3.701  -3.068  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -3.395   3.409  -4.205  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -2.669   5.012  -4.089  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.269   5.583   0.011  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.171   6.493   0.723  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.659   6.844   2.117  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.115   7.808   2.731  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.476   5.699   0.817  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.056   4.271   0.748  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.848   4.238  -0.147  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.340   7.402   0.164  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -7.969   5.922   1.753  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.121   5.961  -0.008  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.803   3.915   1.734  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.852   3.676   0.325  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.155   3.479   0.184  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.142   4.063  -1.171  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.710   6.055   2.608  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.136   6.283   3.929  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.067   7.369   3.879  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.176   8.394   4.553  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.539   4.987   4.479  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.807   5.172   5.774  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.459   5.314   5.941  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.384   5.234   7.083  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.163   5.460   7.275  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.327   5.415   7.996  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.691   5.156   7.572  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.538   5.518   9.368  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -4.899   5.257   8.935  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -3.828   5.438   9.820  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.387   5.302   2.070  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -4.932   6.608   4.584  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.332   4.273   4.644  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.843   4.586   3.757  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.743   5.308   5.134  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.265   5.579   7.648  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.529   5.017   6.906  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -1.723   5.657  10.064  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -5.902   5.199   9.331  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.037   5.512  10.876  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.034   7.139   3.076  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.944   8.099   2.937  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.477   9.478   2.562  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.919  10.498   2.962  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.052   7.620   1.879  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.453   6.146   1.953  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.402   5.793   0.818  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       1.090   5.834   3.300  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.002   6.304   2.564  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.440   8.167   3.889  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.387   7.794   0.909  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.949   8.214   1.978  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.432   5.533   1.851  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       0.833   5.598  -0.078  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       1.969   4.913   1.083  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       2.077   6.618   0.644  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       2.131   6.123   3.281  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       1.013   4.775   3.497  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.577   6.383   4.076  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.562   9.498   1.795  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.171  10.753   1.368  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.897  11.428   2.529  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.535  12.466   2.355  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.148  10.506   0.217  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.467  10.135  -1.090  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -4.383  10.289  -2.289  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -5.453   9.645  -2.306  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -4.029  11.054  -3.211  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.962   8.651   1.508  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.382  11.405   1.025  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.815   9.702   0.492  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.728  11.402   0.054  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.609  10.776  -1.228  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -3.142   9.107  -1.034  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.793  10.830   3.711  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.440  11.373   4.900  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.449  11.491   6.053  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.486  12.453   6.820  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.619  10.489   5.313  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.858  10.688   4.454  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -7.772  11.772   4.990  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -7.370  12.582   5.825  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -9.010  11.794   4.510  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.271  10.005   3.786  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.809  12.358   4.656  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.320   9.454   5.243  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.879  10.712   6.337  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.549  10.960   3.456  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -7.408   9.759   4.419  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -9.261  11.116   3.847  1.00  0.00           H  
ATOM    727 HE22 GLN A  51      -9.622  12.483   4.839  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.565  10.505   6.170  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.563  10.499   7.230  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.156  10.591   6.649  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.795  10.934   7.351  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.695   9.233   8.078  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.113   8.872   8.400  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.672   9.057   9.647  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.087   8.337   7.628  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.928   8.649   9.628  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.205   8.208   8.415  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.586   9.765   5.528  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.738  11.360   7.857  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.256   8.403   7.544  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.168   9.375   9.010  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -4.002   8.061   6.586  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.613   8.673  10.463  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.041   7.770   8.151  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.031  10.283   5.362  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.260  10.332   4.686  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.317   9.567   5.477  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.484   9.957   5.511  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.702  11.783   4.490  1.00  0.00           C  
ATOM    750  CG  ASP A  53       2.130  12.438   5.788  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       3.311  12.293   6.165  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       1.283  13.096   6.428  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.827  10.017   4.855  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.145   9.866   3.719  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       2.536  11.809   3.804  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       0.882  12.349   4.074  1.00  0.00           H  
ATOM    757  N   SER A  54       1.899   8.477   6.113  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.809   7.660   6.908  1.00  0.00           C  
ATOM    759  C   SER A  54       2.329   6.213   6.966  1.00  0.00           C  
ATOM    760  O   SER A  54       1.300   5.864   6.387  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.932   8.227   8.323  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.215   9.615   8.295  1.00  0.00           O  
ATOM    763  H   SER A  54       0.956   8.218   6.047  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.779   7.687   6.433  1.00  0.00           H  
ATOM    765  HB2 SER A  54       2.003   8.072   8.852  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.731   7.719   8.843  1.00  0.00           H  
ATOM    767  HG  SER A  54       2.457  10.089   7.944  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.082   5.375   7.670  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.737   3.965   7.806  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.652   3.770   8.862  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.782   4.202  10.007  1.00  0.00           O  
ATOM    772  CB  CYS A  55       3.976   3.148   8.175  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.667   1.360   8.336  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.892   5.713   8.110  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.361   3.623   6.854  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.728   3.283   7.411  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.363   3.501   9.119  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.556   3.104   8.468  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.572   2.836   9.365  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.223   1.820  10.447  1.00  0.00           C  
ATOM    781  O   PRO A  56      -1.081   1.411  11.229  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.644   2.274   8.428  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.883   1.695   7.286  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.334   2.562   7.117  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.935   3.742   9.828  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.217   1.517   8.946  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.297   3.070   8.104  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.592   0.681   7.515  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.488   1.721   6.392  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.178   1.969   6.796  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.137   3.355   6.411  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.043   1.415  10.487  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.506   0.447  11.474  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.557   1.059  12.393  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.394   1.082  13.613  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.096  -0.805  10.799  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.624  -1.776  11.843  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.054  -1.474   9.915  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.681   1.777   9.837  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.655   0.144  12.068  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.923  -0.497  10.175  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.464  -2.320  11.437  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       2.938  -1.228  12.719  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       1.843  -2.472  12.115  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.256  -0.777   9.709  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       1.514  -1.780   8.987  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       0.655  -2.340  10.421  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.637   1.556  11.799  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.717   2.169  12.563  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.745   3.680  12.349  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.483   4.399  13.023  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.062   1.561  12.162  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.618   2.022  10.489  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.710   1.509  10.822  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.539   1.969  13.608  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.819   1.889  12.860  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       5.988   0.485  12.199  1.00  0.00           H  
ATOM    818  N   ARG A  59       3.935   4.153  11.407  1.00  0.00           N  
ATOM    819  CA  ARG A  59       3.868   5.578  11.103  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.265   6.159  10.908  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.595   7.210  11.460  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.144   6.326  12.224  1.00  0.00           C  
ATOM    823  CG  ARG A  59       1.669   5.978  12.336  1.00  0.00           C  
ATOM    824  CD  ARG A  59       1.454   4.722  13.166  1.00  0.00           C  
ATOM    825  NE  ARG A  59       1.254   5.029  14.580  1.00  0.00           N  
ATOM    826  CZ  ARG A  59       1.531   4.179  15.563  1.00  0.00           C  
ATOM    827  NH1 ARG A  59       2.018   2.977  15.287  1.00  0.00           N  
ATOM    828  NH2 ARG A  59       1.321   4.531  16.825  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.371   3.530  10.903  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.311   5.696  10.186  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       3.619   6.089  13.165  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.229   7.387  12.045  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       1.149   6.800  12.805  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.271   5.816  11.345  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       0.583   4.205  12.793  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       2.321   4.087  13.064  1.00  0.00           H  
ATOM    837  HE  ARG A  59       0.894   5.911  14.806  1.00  0.00           H  
ATOM    838 HH11 ARG A  59       2.178   2.710  14.337  1.00  0.00           H  
ATOM    839 HH12 ARG A  59       2.227   2.340  16.028  1.00  0.00           H  
ATOM    840 HH21 ARG A  59       0.954   5.436  17.037  1.00  0.00           H  
ATOM    841 HH22 ARG A  59       1.530   3.891  17.563  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.083   5.469  10.121  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.445   5.915   9.852  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.450   7.086   8.874  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.039   6.947   7.722  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.279   4.763   9.289  1.00  0.00           C  
ATOM    847  CG  LYS A  60       8.992   3.950  10.355  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.389   4.486  10.624  1.00  0.00           C  
ATOM    849  CE  LYS A  60      10.821   4.221  12.058  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      11.461   2.884  12.206  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.762   4.638   9.710  1.00  0.00           H  
ATOM    852  HA  LYS A  60       7.878   6.240  10.786  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.630   4.101   8.735  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       9.023   5.168   8.617  1.00  0.00           H  
ATOM    855  HG2 LYS A  60       8.420   3.993  11.270  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.068   2.925  10.023  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      11.085   4.003   9.955  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.396   5.552  10.446  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      11.525   4.983  12.355  1.00  0.00           H  
ATOM    860  HE3 LYS A  60       9.951   4.267  12.697  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      12.405   2.890  11.771  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      10.881   2.157  11.742  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      11.557   2.644  13.214  1.00  0.00           H  
ATOM    864  N   SER A  61       7.919   8.239   9.341  1.00  0.00           N  
ATOM    865  CA  SER A  61       7.976   9.435   8.508  1.00  0.00           C  
ATOM    866  C   SER A  61       8.460   9.095   7.102  1.00  0.00           C  
ATOM    867  O   SER A  61       9.646   8.842   6.885  1.00  0.00           O  
ATOM    868  CB  SER A  61       8.899  10.478   9.140  1.00  0.00           C  
ATOM    869  OG  SER A  61       8.491  11.792   8.800  1.00  0.00           O  
ATOM    870  H   SER A  61       8.232   8.287  10.269  1.00  0.00           H  
ATOM    871  HA  SER A  61       6.978   9.842   8.444  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.876  10.373  10.214  1.00  0.00           H  
ATOM    873  HB3 SER A  61       9.908  10.324   8.784  1.00  0.00           H  
ATOM    874  HG  SER A  61       8.216  11.815   7.881  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.534   9.090   6.150  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.865   8.782   4.763  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.387  10.019   4.039  1.00  0.00           C  
ATOM    878  O   LEU A  62       8.079  10.243   2.867  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.637   8.231   4.035  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.857   7.138   4.767  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.532   6.870   4.070  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.683   5.863   4.856  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.606   9.300   6.383  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.638   8.028   4.766  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       5.962   9.054   3.856  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       6.967   7.827   3.089  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.643   7.470   5.774  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       4.716   6.409   3.112  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       4.006   7.802   3.927  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       3.933   6.208   4.679  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       6.027   5.006   4.820  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       7.235   5.856   5.784  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       7.374   5.823   4.026  1.00  0.00           H  
ATOM    894  N   THR A  63       9.180  10.820   4.744  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.746  12.034   4.169  1.00  0.00           C  
ATOM    896  C   THR A  63      10.912  12.546   5.005  1.00  0.00           C  
ATOM    897  O   THR A  63      10.937  12.376   6.224  1.00  0.00           O  
ATOM    898  CB  THR A  63       8.686  13.146   4.049  1.00  0.00           C  
ATOM    899  OG1 THR A  63       9.255  14.299   3.420  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.143  13.525   5.419  1.00  0.00           C  
ATOM    901  H   THR A  63       9.388  10.588   5.673  1.00  0.00           H  
ATOM    902  HA  THR A  63      10.103  11.798   3.177  1.00  0.00           H  
ATOM    903  HB  THR A  63       7.870  12.780   3.443  1.00  0.00           H  
ATOM    904  HG1 THR A  63       8.597  14.715   2.859  1.00  0.00           H  
ATOM    905 HG21 THR A  63       8.965  13.678   6.102  1.00  0.00           H  
ATOM    906 HG22 THR A  63       7.512  12.730   5.788  1.00  0.00           H  
ATOM    907 HG23 THR A  63       7.568  14.435   5.338  1.00  0.00           H  
ATOM    908  N   GLY A  64      11.878  13.176   4.343  1.00  0.00           N  
ATOM    909  CA  GLY A  64      13.034  13.705   5.043  1.00  0.00           C  
ATOM    910  C   GLY A  64      12.699  14.926   5.877  1.00  0.00           C  
ATOM    911  O   GLY A  64      11.539  15.148   6.223  1.00  0.00           O  
ATOM    912  H   GLY A  64      11.805  13.283   3.372  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      13.432  12.937   5.690  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      13.787  13.975   4.317  1.00  0.00           H  
ATOM    915  N   GLN A  65      13.717  15.717   6.201  1.00  0.00           N  
ATOM    916  CA  GLN A  65      13.524  16.920   7.001  1.00  0.00           C  
ATOM    917  C   GLN A  65      13.139  18.104   6.121  1.00  0.00           C  
ATOM    918  O   GLN A  65      12.224  18.859   6.445  1.00  0.00           O  
ATOM    919  CB  GLN A  65      14.796  17.245   7.787  1.00  0.00           C  
ATOM    920  CG  GLN A  65      15.009  16.350   8.997  1.00  0.00           C  
ATOM    921  CD  GLN A  65      15.177  14.891   8.622  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      16.233  14.479   8.141  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      14.134  14.099   8.840  1.00  0.00           N  
ATOM    924  H   GLN A  65      14.618  15.486   5.894  1.00  0.00           H  
ATOM    925  HA  GLN A  65      12.721  16.729   7.697  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      15.647  17.136   7.131  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      14.742  18.268   8.128  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      15.896  16.676   9.518  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      14.154  16.442   9.651  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      13.324  14.496   9.225  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      14.214  13.151   8.606  1.00  0.00           H  
ATOM    932  N   ASN A  66      13.846  18.260   5.006  1.00  0.00           N  
ATOM    933  CA  ASN A  66      13.579  19.354   4.079  1.00  0.00           C  
ATOM    934  C   ASN A  66      13.533  18.848   2.640  1.00  0.00           C  
ATOM    935  O   ASN A  66      14.502  18.983   1.891  1.00  0.00           O  
ATOM    936  CB  ASN A  66      14.649  20.439   4.216  1.00  0.00           C  
ATOM    937  CG  ASN A  66      14.722  21.004   5.621  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      15.464  20.502   6.466  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      13.951  22.054   5.878  1.00  0.00           N  
ATOM    940  H   ASN A  66      14.564  17.625   4.802  1.00  0.00           H  
ATOM    941  HA  ASN A  66      12.617  19.775   4.331  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      15.613  20.019   3.967  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      14.425  21.245   3.534  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      13.385  22.400   5.156  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      13.979  22.439   6.778  1.00  0.00           H  
ATOM    946  N   THR A  67      12.401  18.265   2.259  1.00  0.00           N  
ATOM    947  CA  THR A  67      12.228  17.738   0.911  1.00  0.00           C  
ATOM    948  C   THR A  67      10.753  17.665   0.534  1.00  0.00           C  
ATOM    949  O   THR A  67       9.879  17.952   1.351  1.00  0.00           O  
ATOM    950  CB  THR A  67      12.853  16.337   0.771  1.00  0.00           C  
ATOM    951  OG1 THR A  67      12.424  15.500   1.850  1.00  0.00           O  
ATOM    952  CG2 THR A  67      14.371  16.420   0.759  1.00  0.00           C  
ATOM    953  H   THR A  67      11.665  18.187   2.901  1.00  0.00           H  
ATOM    954  HA  THR A  67      12.732  18.404   0.226  1.00  0.00           H  
ATOM    955  HB  THR A  67      12.523  15.905  -0.163  1.00  0.00           H  
ATOM    956  HG1 THR A  67      13.055  15.558   2.571  1.00  0.00           H  
ATOM    957 HG21 THR A  67      14.730  16.593   1.763  1.00  0.00           H  
ATOM    958 HG22 THR A  67      14.683  17.234   0.121  1.00  0.00           H  
ATOM    959 HG23 THR A  67      14.780  15.493   0.385  1.00  0.00           H  
ATOM    960  N   ALA A  68      10.483  17.277  -0.708  1.00  0.00           N  
ATOM    961  CA  ALA A  68       9.113  17.164  -1.192  1.00  0.00           C  
ATOM    962  C   ALA A  68       8.999  16.094  -2.273  1.00  0.00           C  
ATOM    963  O   ALA A  68       9.777  16.076  -3.227  1.00  0.00           O  
ATOM    964  CB  ALA A  68       8.626  18.505  -1.720  1.00  0.00           C  
ATOM    965  H   ALA A  68      11.223  17.062  -1.313  1.00  0.00           H  
ATOM    966  HA  ALA A  68       8.486  16.885  -0.357  1.00  0.00           H  
ATOM    967  HB1 ALA A  68       7.900  18.341  -2.503  1.00  0.00           H  
ATOM    968  HB2 ALA A  68       8.170  19.064  -0.916  1.00  0.00           H  
ATOM    969  HB3 ALA A  68       9.463  19.061  -2.116  1.00  0.00           H  
ATOM    970  N   THR A  69       8.025  15.203  -2.118  1.00  0.00           N  
ATOM    971  CA  THR A  69       7.811  14.129  -3.079  1.00  0.00           C  
ATOM    972  C   THR A  69       6.627  14.434  -3.990  1.00  0.00           C  
ATOM    973  O   THR A  69       6.782  14.555  -5.204  1.00  0.00           O  
ATOM    974  CB  THR A  69       7.567  12.782  -2.372  1.00  0.00           C  
ATOM    975  OG1 THR A  69       8.616  12.525  -1.433  1.00  0.00           O  
ATOM    976  CG2 THR A  69       7.494  11.647  -3.382  1.00  0.00           C  
ATOM    977  H   THR A  69       7.437  15.270  -1.336  1.00  0.00           H  
ATOM    978  HA  THR A  69       8.703  14.039  -3.682  1.00  0.00           H  
ATOM    979  HB  THR A  69       6.626  12.836  -1.844  1.00  0.00           H  
ATOM    980  HG1 THR A  69       9.322  12.039  -1.866  1.00  0.00           H  
ATOM    981 HG21 THR A  69       8.137  11.869  -4.220  1.00  0.00           H  
ATOM    982 HG22 THR A  69       6.476  11.538  -3.729  1.00  0.00           H  
ATOM    983 HG23 THR A  69       7.815  10.728  -2.914  1.00  0.00           H  
ATOM    984  N   ASN A  70       5.446  14.558  -3.395  1.00  0.00           N  
ATOM    985  CA  ASN A  70       4.235  14.850  -4.153  1.00  0.00           C  
ATOM    986  C   ASN A  70       3.092  15.246  -3.223  1.00  0.00           C  
ATOM    987  O   ASN A  70       3.014  14.809  -2.075  1.00  0.00           O  
ATOM    988  CB  ASN A  70       3.828  13.636  -4.991  1.00  0.00           C  
ATOM    989  CG  ASN A  70       3.127  12.574  -4.167  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       3.195  12.580  -2.938  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       2.448  11.653  -4.842  1.00  0.00           N  
ATOM    992  H   ASN A  70       5.386  14.451  -2.422  1.00  0.00           H  
ATOM    993  HA  ASN A  70       4.449  15.677  -4.814  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       3.157  13.956  -5.775  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       4.710  13.199  -5.434  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       2.438  11.710  -5.820  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       1.985  10.955  -4.334  1.00  0.00           H  
ATOM    998  N   PRO A  71       2.184  16.093  -3.729  1.00  0.00           N  
ATOM    999  CA  PRO A  71       1.028  16.566  -2.961  1.00  0.00           C  
ATOM   1000  C   PRO A  71       0.005  15.462  -2.714  1.00  0.00           C  
ATOM   1001  O   PRO A  71      -0.303  14.660  -3.596  1.00  0.00           O  
ATOM   1002  CB  PRO A  71       0.432  17.658  -3.854  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       0.862  17.296  -5.233  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       2.214  16.654  -5.090  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       1.328  16.995  -2.017  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71      -0.645  17.653  -3.761  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       0.820  18.621  -3.559  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71       0.160  16.600  -5.666  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       0.932  18.186  -5.841  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       2.341  15.874  -5.826  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       2.995  17.395  -5.184  1.00  0.00           H  
ATOM   1012  N   PRO A  72      -0.536  15.419  -1.488  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -1.533  14.419  -1.097  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -2.875  14.637  -1.787  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -3.553  15.634  -1.545  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -1.669  14.625   0.414  1.00  0.00           C  
ATOM   1017  CG  PRO A  72      -1.270  16.042   0.640  1.00  0.00           C  
ATOM   1018  CD  PRO A  72      -0.216  16.345  -0.388  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -1.187  13.415  -1.295  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -2.693  14.449   0.713  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -1.014  13.942   0.934  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -2.123  16.690   0.505  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72      -0.866  16.155   1.636  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72      -0.290  17.371  -0.714  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       0.768  16.143   0.010  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -3.252  13.697  -2.649  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -4.512  13.806  -3.361  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -4.738  15.192  -3.931  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -3.910  15.703  -4.687  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -2.670  12.923  -2.802  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -4.520  13.090  -4.169  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -5.318  13.574  -2.680  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -5.862  15.802  -3.571  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -6.195  17.138  -4.054  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -5.683  18.207  -3.095  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -5.452  17.940  -1.915  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -7.709  17.275  -4.228  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -8.298  16.660  -5.497  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -7.864  17.448  -6.723  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -7.883  15.201  -5.625  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -6.482  15.345  -2.967  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -5.717  17.272  -5.013  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -8.183  16.803  -3.381  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -7.946  18.330  -4.229  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -9.377  16.698  -5.442  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -8.031  16.856  -7.610  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -6.814  17.688  -6.644  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -8.437  18.361  -6.786  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -7.649  14.807  -4.647  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -7.013  15.129  -6.260  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -8.693  14.633  -6.059  1.00  0.00           H  
ATOM   1052  N   THR A  75      -5.509  19.421  -3.608  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -5.025  20.531  -2.797  1.00  0.00           C  
ATOM   1054  C   THR A  75      -5.667  20.524  -1.415  1.00  0.00           C  
ATOM   1055  O   THR A  75      -6.884  20.399  -1.286  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -5.306  21.886  -3.474  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -4.901  22.957  -2.615  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -6.784  22.027  -3.807  1.00  0.00           C  
ATOM   1059  H   THR A  75      -5.710  19.572  -4.555  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -3.955  20.423  -2.687  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -4.739  21.937  -4.393  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -3.945  23.041  -2.637  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -7.344  22.185  -2.898  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -7.132  21.127  -4.292  1.00  0.00           H  
ATOM   1065 HG23 THR A  75      -6.925  22.870  -4.467  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -4.840  20.659  -0.382  1.00  0.00           N  
ATOM   1067  CA  GLY A  76      -5.347  20.666   0.978  1.00  0.00           C  
ATOM   1068  C   GLY A  76      -6.458  19.657   1.187  1.00  0.00           C  
ATOM   1069  O   GLY A  76      -7.472  19.961   1.816  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -3.878  20.755  -0.545  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76      -4.536  20.438   1.653  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76      -5.724  21.652   1.204  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -6.270  18.453   0.657  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -7.266  17.396   0.789  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -7.556  17.093   2.254  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -7.088  16.094   2.798  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -6.807  16.102   0.090  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -5.403  15.723   0.537  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -7.786  14.971   0.366  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -5.442  18.270   0.167  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -8.176  17.733   0.314  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -6.785  16.280  -0.975  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -4.739  16.562   0.386  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -5.417  15.458   1.584  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -5.055  14.881  -0.043  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -8.726  15.383   0.702  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -7.943  14.403  -0.539  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -7.383  14.324   1.132  1.00  0.00           H  
ATOM   1089  N   GLY A  78      -8.334  17.965   2.890  1.00  0.00           N  
ATOM   1090  CA  GLY A  78      -8.674  17.773   4.288  1.00  0.00           C  
ATOM   1091  C   GLY A  78      -7.449  17.654   5.172  1.00  0.00           C  
ATOM   1092  O   GLY A  78      -7.557  17.870   6.378  1.00  0.00           O  
ATOM   1093  H   GLY A  78      -8.679  18.744   2.406  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78      -9.265  18.613   4.621  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78      -9.261  16.872   4.383  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.123  -3.948   2.893  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.852   0.588   8.914  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       5.941 -37.938  -8.261  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.289 -36.962  -9.114  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.152 -35.741  -9.364  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.371 -35.790  -9.198  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.700 -37.668  -7.702  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.056 -37.426 -10.061  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.369 -36.647  -8.643  1.00  0.00           H  
ATOM      8  N   SER A   2       5.520 -34.644  -9.767  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.239 -33.406 -10.046  1.00  0.00           C  
ATOM     10  C   SER A   2       7.199 -33.068  -8.910  1.00  0.00           C  
ATOM     11  O   SER A   2       7.252 -33.767  -7.898  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.253 -32.255 -10.256  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.805 -31.259 -11.100  1.00  0.00           O  
ATOM     14  H   SER A   2       4.546 -34.668  -9.881  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.808 -33.551 -10.952  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.351 -32.635 -10.710  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.016 -31.810  -9.301  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.120 -30.634 -11.348  1.00  0.00           H  
ATOM     19  N   SER A   3       7.958 -31.990  -9.086  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.919 -31.560  -8.078  1.00  0.00           C  
ATOM     21  C   SER A   3       8.653 -30.119  -7.653  1.00  0.00           C  
ATOM     22  O   SER A   3       9.126 -29.176  -8.286  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.346 -31.690  -8.615  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.278 -31.835  -7.558  1.00  0.00           O  
ATOM     25  H   SER A   3       7.870 -31.474  -9.914  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.808 -32.203  -7.217  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.409 -32.557  -9.256  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.596 -30.805  -9.182  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.838 -32.210  -6.792  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.891 -29.957  -6.575  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.574 -28.629  -6.084  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.354 -28.273  -4.833  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.780 -27.815  -3.845  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.542 -30.746  -6.111  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.801 -27.908  -6.855  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.519 -28.583  -5.861  1.00  0.00           H  
ATOM     37  N   SER A   5       9.666 -28.484  -4.875  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.524 -28.187  -3.735  1.00  0.00           C  
ATOM     39  C   SER A   5      10.846 -26.697  -3.671  1.00  0.00           C  
ATOM     40  O   SER A   5      11.563 -26.168  -4.521  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.819 -28.997  -3.820  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.578 -28.872  -2.630  1.00  0.00           O  
ATOM     43  H   SER A   5      10.064 -28.851  -5.692  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.993 -28.467  -2.838  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.580 -30.038  -3.973  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.411 -28.637  -4.650  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.991 -28.904  -1.871  1.00  0.00           H  
ATOM     48  N   SER A   6      10.311 -26.025  -2.656  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.537 -24.595  -2.482  1.00  0.00           C  
ATOM     50  C   SER A   6      11.287 -24.318  -1.182  1.00  0.00           C  
ATOM     51  O   SER A   6      11.056 -24.974  -0.168  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.206 -23.842  -2.487  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.381 -22.498  -2.899  1.00  0.00           O  
ATOM     54  H   SER A   6       9.749 -26.503  -2.011  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.138 -24.251  -3.311  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.523 -24.328  -3.167  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.788 -23.850  -1.491  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.559 -22.472  -3.842  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.187 -23.340  -1.222  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.957 -22.992  -0.043  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.293 -21.909   0.784  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.292 -22.155   1.457  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.328 -22.850  -2.060  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.077 -23.874   0.568  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.932 -22.646  -0.353  1.00  0.00           H  
ATOM     66  N   THR A   8      12.853 -20.704   0.737  1.00  0.00           N  
ATOM     67  CA  THR A   8      12.312 -19.579   1.490  1.00  0.00           C  
ATOM     68  C   THR A   8      11.843 -18.469   0.558  1.00  0.00           C  
ATOM     69  O   THR A   8      12.654 -17.731   0.000  1.00  0.00           O  
ATOM     70  CB  THR A   8      13.353 -19.006   2.470  1.00  0.00           C  
ATOM     71  OG1 THR A   8      14.507 -18.556   1.751  1.00  0.00           O  
ATOM     72  CG2 THR A   8      13.764 -20.052   3.496  1.00  0.00           C  
ATOM     73  H   THR A   8      13.650 -20.570   0.183  1.00  0.00           H  
ATOM     74  HA  THR A   8      11.468 -19.937   2.062  1.00  0.00           H  
ATOM     75  HB  THR A   8      12.912 -18.167   2.990  1.00  0.00           H  
ATOM     76  HG1 THR A   8      15.147 -19.270   1.696  1.00  0.00           H  
ATOM     77 HG21 THR A   8      14.513 -20.700   3.068  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.901 -20.636   3.779  1.00  0.00           H  
ATOM     79 HG23 THR A   8      14.168 -19.560   4.368  1.00  0.00           H  
ATOM     80  N   GLU A   9      10.528 -18.355   0.394  1.00  0.00           N  
ATOM     81  CA  GLU A   9       9.952 -17.333  -0.472  1.00  0.00           C  
ATOM     82  C   GLU A   9       9.938 -15.975   0.224  1.00  0.00           C  
ATOM     83  O   GLU A   9       9.941 -15.896   1.452  1.00  0.00           O  
ATOM     84  CB  GLU A   9       8.531 -17.723  -0.883  1.00  0.00           C  
ATOM     85  CG  GLU A   9       8.475 -18.910  -1.829  1.00  0.00           C  
ATOM     86  CD  GLU A   9       9.199 -18.649  -3.136  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       8.603 -18.008  -4.027  1.00  0.00           O  
ATOM     88  OE2 GLU A   9      10.362 -19.085  -3.267  1.00  0.00           O  
ATOM     89  H   GLU A   9       9.932 -18.974   0.866  1.00  0.00           H  
ATOM     90  HA  GLU A   9      10.566 -17.264  -1.357  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       7.967 -17.969   0.005  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       8.066 -16.878  -1.370  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       8.930 -19.761  -1.347  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       7.440 -19.132  -2.047  1.00  0.00           H  
ATOM     95  N   GLU A  10       9.924 -14.909  -0.571  1.00  0.00           N  
ATOM     96  CA  GLU A  10       9.911 -13.555  -0.031  1.00  0.00           C  
ATOM     97  C   GLU A  10       8.481 -13.051   0.141  1.00  0.00           C  
ATOM     98  O   GLU A  10       8.070 -12.677   1.240  1.00  0.00           O  
ATOM     99  CB  GLU A  10      10.690 -12.609  -0.947  1.00  0.00           C  
ATOM    100  CG  GLU A  10      10.501 -11.140  -0.608  1.00  0.00           C  
ATOM    101  CD  GLU A  10      11.446 -10.666   0.479  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      11.128 -10.864   1.670  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      12.504 -10.097   0.137  1.00  0.00           O  
ATOM    104  H   GLU A  10       9.922 -15.037  -1.542  1.00  0.00           H  
ATOM    105  HA  GLU A  10      10.390 -13.579   0.937  1.00  0.00           H  
ATOM    106  HB2 GLU A  10      11.742 -12.842  -0.875  1.00  0.00           H  
ATOM    107  HB3 GLU A  10      10.365 -12.767  -1.965  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      10.676 -10.553  -1.497  1.00  0.00           H  
ATOM    109  HG3 GLU A  10       9.485 -10.989  -0.273  1.00  0.00           H  
ATOM    110  N   HIS A  11       7.727 -13.045  -0.954  1.00  0.00           N  
ATOM    111  CA  HIS A  11       6.342 -12.587  -0.925  1.00  0.00           C  
ATOM    112  C   HIS A  11       5.408 -13.644  -1.508  1.00  0.00           C  
ATOM    113  O   HIS A  11       5.006 -13.560  -2.669  1.00  0.00           O  
ATOM    114  CB  HIS A  11       6.199 -11.279  -1.703  1.00  0.00           C  
ATOM    115  CG  HIS A  11       4.791 -10.980  -2.119  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       4.441 -10.655  -3.413  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.643 -10.959  -1.403  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       3.138 -10.446  -3.474  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.630 -10.625  -2.268  1.00  0.00           N  
ATOM    120  H   HIS A  11       8.110 -13.355  -1.800  1.00  0.00           H  
ATOM    121  HA  HIS A  11       6.071 -12.414   0.105  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       6.543 -10.462  -1.087  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       6.805 -11.330  -2.596  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       3.540 -11.166  -0.347  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       2.583 -10.176  -4.360  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       1.700 -10.449  -2.017  1.00  0.00           H  
ATOM    127  N   VAL A  12       5.068 -14.640  -0.696  1.00  0.00           N  
ATOM    128  CA  VAL A  12       4.182 -15.713  -1.130  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.838 -15.639  -0.415  1.00  0.00           C  
ATOM    130  O   VAL A  12       1.783 -15.701  -1.045  1.00  0.00           O  
ATOM    131  CB  VAL A  12       4.811 -17.096  -0.878  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       5.057 -17.308   0.608  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       3.923 -18.195  -1.442  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.421 -14.652   0.219  1.00  0.00           H  
ATOM    135  HA  VAL A  12       4.020 -15.602  -2.193  1.00  0.00           H  
ATOM    136  HB  VAL A  12       5.763 -17.135  -1.387  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       4.137 -17.614   1.085  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       5.806 -18.075   0.743  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       5.402 -16.385   1.051  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       4.534 -19.029  -1.752  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       3.228 -18.520  -0.683  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       3.375 -17.815  -2.292  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.884 -15.506   0.908  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.663 -15.426   1.688  1.00  0.00           C  
ATOM    145  C   GLY A  13       1.872 -15.831   3.134  1.00  0.00           C  
ATOM    146  O   GLY A  13       1.076 -16.583   3.696  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.754 -15.462   1.357  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.296 -14.411   1.658  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.924 -16.079   1.247  1.00  0.00           H  
ATOM    150  N   SER A  14       2.946 -15.332   3.738  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.260 -15.651   5.125  1.00  0.00           C  
ATOM    152  C   SER A  14       3.010 -14.447   6.029  1.00  0.00           C  
ATOM    153  O   SER A  14       3.767 -13.477   6.013  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.716 -16.103   5.250  1.00  0.00           C  
ATOM    155  OG  SER A  14       4.964 -16.676   6.522  1.00  0.00           O  
ATOM    156  H   SER A  14       3.542 -14.737   3.236  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.613 -16.458   5.435  1.00  0.00           H  
ATOM    158  HB2 SER A  14       4.927 -16.840   4.490  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.367 -15.252   5.118  1.00  0.00           H  
ATOM    160  HG  SER A  14       4.890 -17.631   6.464  1.00  0.00           H  
ATOM    161  N   GLY A  15       1.942 -14.517   6.817  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.610 -13.428   7.716  1.00  0.00           C  
ATOM    163  C   GLY A  15       1.951 -12.070   7.134  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.505 -11.212   7.822  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.374 -15.315   6.787  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.552 -13.461   7.930  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.158 -13.558   8.638  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.622 -11.875   5.862  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.898 -10.612   5.185  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.604  -9.865   4.878  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.629  -8.752   4.354  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.674 -10.864   3.891  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.267 -12.104   3.094  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.766 -12.113   2.851  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.024 -12.162   1.775  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.182 -12.596   5.365  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.501 -10.008   5.846  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.542 -10.003   3.254  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.719 -10.962   4.148  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.518 -12.988   3.664  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.283 -12.712   3.607  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.562 -12.531   1.876  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.388 -11.102   2.895  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       3.547 -13.103   1.701  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       3.735 -11.350   1.733  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       2.326 -12.072   0.956  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.525 -10.484   5.211  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.828  -9.876   4.971  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.807  -8.390   5.321  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.189  -7.981   6.304  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.906 -10.589   5.789  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.646 -10.571   7.286  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.600 -11.464   8.055  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -3.376 -12.693   8.076  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -4.570 -10.934   8.636  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.479 -11.370   5.626  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.056  -9.983   3.922  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.857 -10.111   5.604  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.963 -11.618   5.468  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.636 -10.908   7.467  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.756  -9.558   7.646  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.487  -7.588   4.509  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.548  -6.148   4.729  1.00  0.00           C  
ATOM    204  C   CYS A  18      -3.046  -5.834   6.137  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.091  -6.316   6.575  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.462  -5.490   3.695  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.110  -3.864   4.201  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.960  -7.974   3.741  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.549  -5.753   4.618  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.912  -5.352   2.775  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.307  -6.137   3.509  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.280  -5.007   6.865  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.624  -4.609   8.233  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.837  -3.688   8.282  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.602  -3.702   9.247  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.372  -3.871   8.713  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.727  -3.370   7.467  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -1.021  -4.396   6.407  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.800  -5.469   8.864  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.658  -3.057   9.365  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.727  -4.555   9.243  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.149  -2.416   7.192  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.339  -3.281   7.616  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.151  -3.920   5.446  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.231  -5.130   6.363  1.00  0.00           H  
ATOM    226  N   VAL A  20      -4.009  -2.887   7.235  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.131  -1.959   7.158  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.456  -2.680   7.381  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.278  -2.253   8.193  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.173  -1.241   5.796  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.094  -0.032   5.857  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.772  -0.833   5.365  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.366  -2.921   6.496  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -5.003  -1.214   7.930  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.567  -1.929   5.061  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -7.120  -0.356   5.758  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -5.964   0.472   6.804  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -5.852   0.646   5.052  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.506  -1.357   4.459  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.747   0.231   5.187  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.068  -1.084   6.146  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.657  -3.775   6.656  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.882  -4.556   6.774  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.615  -5.883   7.479  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.536  -6.532   7.976  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.484  -4.812   5.391  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.290  -5.434   4.164  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.964  -4.065   6.025  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.585  -3.986   7.363  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.273  -5.545   5.480  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.898  -3.890   5.011  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.348  -6.282   7.517  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.958  -7.530   8.161  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.607  -8.725   7.471  1.00  0.00           C  
ATOM    255  O   LYS A  22      -7.056  -9.664   8.128  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.347  -7.509   9.641  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.871  -6.268  10.377  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.501  -6.480  10.998  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -4.001  -5.220  11.687  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -3.014  -5.528  12.759  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.659  -5.722   7.102  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.885  -7.623   8.081  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.423  -7.557   9.718  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.921  -8.375  10.126  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.815  -5.446   9.679  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.579  -6.032  11.159  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.564  -7.274  11.727  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.802  -6.757  10.221  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.533  -4.584  10.952  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.844  -4.705  12.124  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -2.046  -5.455  12.386  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -3.165  -6.494  13.116  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -3.122  -4.859  13.548  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.653  -8.683   6.143  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.248  -9.764   5.365  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.168 -10.637   4.732  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.787 -11.669   5.285  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.162  -9.196   4.277  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.397  -8.500   4.823  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.577  -9.440   4.975  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.794 -10.272   4.069  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.285  -9.342   5.999  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.279  -7.908   5.675  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.836 -10.371   6.036  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.602  -8.484   3.689  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.483 -10.004   3.637  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.162  -8.083   5.791  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.674  -7.704   4.147  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.680 -10.215   3.571  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.644 -10.958   2.862  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.331 -10.306   1.519  1.00  0.00           C  
ATOM    292  O   ASP A  24      -5.031  -9.391   1.083  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.080 -12.408   2.650  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -6.555 -12.527   2.321  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -6.907 -12.430   1.127  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -7.358 -12.718   3.258  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.024  -9.385   3.181  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.752 -10.945   3.470  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -4.513 -12.832   1.834  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -4.883 -12.972   3.550  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.275 -10.782   0.868  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.867 -10.243  -0.424  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.344 -11.139  -1.563  1.00  0.00           C  
ATOM    304  O   TYR A  25      -4.069 -12.109  -1.343  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.346 -10.094  -0.480  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.818  -8.954   0.361  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.461  -7.722   0.378  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.323  -9.108   1.138  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -0.982  -6.677   1.145  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.809  -8.070   1.909  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.153  -6.856   1.909  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.634  -5.819   2.675  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.757 -11.511   1.266  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.319  -9.268  -0.535  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.888 -11.005  -0.128  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -1.046  -9.918  -1.503  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.349  -7.584  -0.221  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.835 -10.060   1.135  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.495  -5.727   1.146  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.697  -8.209   2.507  1.00  0.00           H  
ATOM    321  HH  TYR A  25      -0.094  -5.252   2.939  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.930 -10.808  -2.781  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.311 -11.583  -3.955  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.411 -11.259  -5.143  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.180 -10.092  -5.460  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.768 -11.323  -4.309  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.353 -10.024  -2.893  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.207 -12.630  -3.712  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -4.819 -10.640  -5.144  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.245 -12.255  -4.575  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -5.273 -10.890  -3.458  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.904 -12.300  -5.795  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -1.028 -12.126  -6.949  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.475 -10.942  -7.799  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.665 -10.098  -8.181  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -1.009 -13.400  -7.796  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.637 -14.689  -7.063  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -0.946 -15.902  -7.926  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       0.832 -14.673  -6.668  1.00  0.00           C  
ATOM    340  H   LEU A  27      -2.124 -13.206  -5.496  1.00  0.00           H  
ATOM    341  HA  LEU A  27      -0.031 -11.934  -6.581  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.995 -13.531  -8.216  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.296 -13.254  -8.595  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -1.227 -14.765  -6.159  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -0.026 -16.411  -8.174  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -1.436 -15.583  -8.834  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -1.595 -16.574  -7.384  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       0.988 -13.940  -5.890  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       1.433 -14.418  -7.528  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       1.118 -15.650  -6.306  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.771 -10.885  -8.091  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.303  -9.799  -8.893  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.533  -8.539  -8.082  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.472  -7.431  -8.616  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.370 -11.586  -7.759  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.609  -9.580  -9.690  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.244 -10.112  -9.323  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.798  -8.707  -6.791  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -4.040  -7.573  -5.907  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.826  -6.650  -5.862  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.742  -7.052  -5.438  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.376  -8.060  -4.496  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.860  -8.299  -4.272  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.208  -8.473  -2.806  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -5.274  -8.603  -1.987  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.413  -8.481  -2.479  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.833  -9.615  -6.424  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.882  -7.022  -6.297  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.851  -8.986  -4.313  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -4.040  -7.321  -3.784  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.410  -7.454  -4.658  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -6.153  -9.191  -4.805  1.00  0.00           H  
ATOM    373  N   SER A  30      -3.015  -5.410  -6.303  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.935  -4.431  -6.318  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.500  -4.081  -4.899  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.216  -3.396  -4.168  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.377  -3.164  -7.055  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.311  -2.237  -7.160  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.902  -5.150  -6.629  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.098  -4.868  -6.842  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.710  -3.426  -8.047  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.189  -2.701  -6.513  1.00  0.00           H  
ATOM    383  HG  SER A  30      -0.679  -2.395  -6.455  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.319  -4.556  -4.515  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.214  -4.294  -3.183  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.304  -3.229  -3.228  1.00  0.00           C  
ATOM    387  O   VAL A  31       2.018  -3.098  -4.222  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.788  -5.573  -2.547  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.274  -6.283  -1.721  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.347  -6.497  -3.619  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.206  -5.096  -5.142  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.596  -3.940  -2.562  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.596  -5.292  -1.887  1.00  0.00           H  
ATOM    394 HG11 VAL A  31       0.135  -7.197  -1.317  1.00  0.00           H  
ATOM    395 HG12 VAL A  31      -0.591  -5.640  -0.913  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -1.122  -6.515  -2.350  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       0.535  -6.902  -4.204  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       2.012  -5.940  -4.261  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       1.891  -7.305  -3.151  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.427  -2.469  -2.144  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.429  -1.414  -2.060  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.340  -1.625  -0.854  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.873  -1.932   0.242  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.753  -0.045  -1.968  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.561   0.982  -1.192  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.341   2.387  -1.731  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.160   3.375  -1.034  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       3.368   4.607  -1.485  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       2.819   5.000  -2.626  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       4.125   5.449  -0.793  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.828  -2.621  -1.383  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.027  -1.452  -2.958  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.596   0.334  -2.968  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.797  -0.161  -1.482  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.258   0.956  -0.155  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.609   0.735  -1.269  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.596   2.399  -2.781  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.300   2.646  -1.611  1.00  0.00           H  
ATOM    419  HE  ARG A  32       3.575   3.106  -0.188  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       2.247   4.368  -3.149  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       2.976   5.929  -2.963  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.540   5.156   0.068  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       4.281   6.376  -1.133  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.642  -1.460  -1.066  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.618  -1.633   0.003  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.102  -0.284   0.523  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.316   0.651  -0.251  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.806  -2.459  -0.491  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.747  -2.897   0.619  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.366  -4.256   0.358  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.437  -4.709  -0.785  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.820  -4.914   1.418  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.953  -1.215  -1.962  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.134  -2.163   0.810  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.434  -3.343  -0.988  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.370  -1.869  -1.199  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.540  -2.169   0.710  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.194  -2.942   1.545  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.729  -4.492   2.298  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.224  -5.795   1.278  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.273  -0.188   1.837  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.733   1.048   2.460  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.230   0.991   2.744  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.836  -0.079   2.800  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.965   1.303   3.759  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.562   1.890   3.606  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       4.023   2.345   4.953  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.573   3.046   2.616  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.087  -0.966   2.402  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.539   1.858   1.773  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.875   0.362   4.279  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.549   1.989   4.357  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.899   1.127   3.222  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       4.217   1.584   5.694  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       2.959   2.511   4.878  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.511   3.264   5.244  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       3.911   3.825   2.965  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       4.239   2.696   1.650  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       5.577   3.437   2.530  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.843   2.170   2.929  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.277   2.281   3.213  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.634   1.766   4.603  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.777   1.887   5.046  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.542   3.786   3.116  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.229   4.422   3.415  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.183   3.485   2.877  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.869   1.761   2.474  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.293   4.068   3.840  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.882   4.031   2.121  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.113   4.541   4.481  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.164   5.380   2.920  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.303   3.501   3.504  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.928   3.748   1.860  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.651   1.189   5.286  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.861   0.655   6.626  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.747  -0.867   6.629  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.697  -1.494   7.686  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.847   1.255   7.602  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.112   1.065   7.081  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.761   1.122   4.879  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.856   0.930   6.941  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.956   0.773   8.563  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.045   2.311   7.710  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.708  -1.454   5.437  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.599  -2.902   5.301  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.183  -3.373   5.616  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.985  -4.464   6.153  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.599  -3.598   6.228  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.823  -2.746   6.502  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.425  -2.190   5.583  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      12.196  -2.639   7.772  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.751  -0.900   4.629  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.833  -3.157   4.278  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.116  -3.814   7.170  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.920  -4.522   5.772  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      11.669  -3.110   8.451  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      12.984  -2.094   7.978  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.200  -2.545   5.277  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.801  -2.877   5.522  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.973  -2.713   4.252  1.00  0.00           C  
ATOM    501  O   HIS A  38       4.991  -1.656   3.619  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.233  -1.995   6.634  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.697  -2.382   8.004  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.069  -1.462   8.961  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.847  -3.600   8.576  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.429  -2.097  10.062  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.303  -3.395   9.855  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.421  -1.690   4.852  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.756  -3.909   5.836  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.532  -0.971   6.460  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.154  -2.057   6.618  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.646  -4.556   8.113  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.769  -1.634  10.976  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.585  -4.096  10.479  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.249  -3.764   3.883  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.415  -3.737   2.687  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.966  -3.417   3.041  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.535  -3.614   4.178  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.488  -5.080   1.959  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.708  -5.290   1.061  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.087  -6.762   1.011  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.437  -4.761  -0.340  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.276  -4.578   4.427  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.793  -2.963   2.036  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.488  -5.861   2.704  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.604  -5.171   1.344  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.547  -4.744   1.469  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.919  -7.144   0.016  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       4.481  -7.314   1.715  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       6.130  -6.874   1.270  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       5.227  -5.078  -1.004  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       4.398  -3.682  -0.315  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       3.491  -5.146  -0.694  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.218  -2.923   2.060  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.184  -2.576   2.268  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.937  -2.539   0.941  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.389  -2.136  -0.086  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.297  -1.222   2.970  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.549  -1.115   4.206  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.921  -0.946   4.111  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.028  -1.182   5.464  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.702  -0.848   5.247  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.748  -1.085   6.604  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.114  -0.916   6.495  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.618  -2.788   1.175  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.622  -3.336   2.896  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.012  -0.444   2.289  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.325  -1.057   3.255  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.381  -0.891   3.135  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.097  -1.314   5.551  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.770  -0.716   5.159  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.285  -1.138   7.579  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.722  -0.840   7.384  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.196  -2.963   0.971  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.026  -2.978  -0.229  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.999  -1.621  -0.926  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.126  -0.579  -0.282  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.465  -3.354   0.125  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.652  -4.813   0.404  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.367  -5.288   1.483  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.213  -5.906  -0.265  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.359  -6.609   1.467  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.666  -7.009   0.416  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.577  -3.272   1.819  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.624  -3.722  -0.901  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.766  -2.807   1.007  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.113  -3.086  -0.697  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.618  -5.909  -1.167  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.837  -7.253   2.189  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.431  -7.939   0.215  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.832  -1.642  -2.244  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.788  -0.413  -3.028  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.095   0.363  -2.895  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.207   1.495  -3.366  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.516  -0.731  -4.499  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.508   0.511  -5.368  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -3.601   0.957  -5.777  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -1.409   1.039  -5.638  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.736  -2.504  -2.700  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.982   0.196  -2.646  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.553  -1.213  -4.584  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.283  -1.399  -4.864  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.081  -0.254  -2.252  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.382   0.377  -2.062  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.621   0.695  -0.589  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.641   1.282  -0.226  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.495  -0.532  -2.587  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.772   0.026  -2.331  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.930  -1.156  -1.899  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.388   1.300  -2.623  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.378  -0.662  -3.652  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.431  -1.494  -2.097  1.00  0.00           H  
ATOM    593  HG  SER A  43      -8.671   0.851  -1.851  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.673   0.304   0.256  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.779   0.545   1.690  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.759   1.586   2.142  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.007   2.347   3.078  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.572  -0.758   2.464  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.897  -1.985   2.222  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.882  -0.160  -0.094  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.771   0.920   1.891  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.644  -1.212   2.149  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.518  -0.536   3.520  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.612   1.613   1.472  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.556   2.561   1.804  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.728   3.867   1.037  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.621   4.953   1.607  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.162   1.980   1.500  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.124   2.555   2.467  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.770   2.270   0.059  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.477   2.351   3.923  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.473   0.981   0.736  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.615   2.767   2.863  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.207   0.909   1.627  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.828   2.080   2.287  1.00  0.00           H  
ATOM    616 HG13 ILE A  45      -0.031   3.617   2.292  1.00  0.00           H  
ATOM    617 HG21 ILE A  45      -0.749   3.338  -0.100  1.00  0.00           H  
ATOM    618 HG22 ILE A  45       0.209   1.858  -0.137  1.00  0.00           H  
ATOM    619 HG23 ILE A  45      -1.490   1.820  -0.607  1.00  0.00           H  
ATOM    620 HD11 ILE A  45       0.416   2.443   4.526  1.00  0.00           H  
ATOM    621 HD12 ILE A  45      -1.194   3.099   4.229  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -0.901   1.368   4.058  1.00  0.00           H  
ATOM    623  N   VAL A  46      -2.997   3.754  -0.260  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.187   4.926  -1.106  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.041   5.977  -0.405  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.629   7.121  -0.215  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.850   4.551  -2.444  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.745   5.680  -2.933  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.794   4.208  -3.485  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.070   2.861  -0.657  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.215   5.348  -1.316  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.465   3.677  -2.286  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -4.261   6.627  -2.748  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -4.924   5.566  -3.992  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -5.686   5.648  -2.403  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -2.849   4.915  -4.299  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -1.815   4.255  -3.031  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -2.969   3.211  -3.861  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.261   5.582  -0.012  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.199   6.474   0.675  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.745   6.814   2.091  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.313   7.691   2.741  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.498   5.665   0.710  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.060   4.243   0.641  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.818   4.232  -0.207  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.356   7.387   0.120  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -8.029   5.872   1.629  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.114   5.930  -0.136  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.840   3.878   1.633  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.832   3.643   0.182  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.129   3.477   0.142  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.070   4.066  -1.243  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.718   6.115   2.561  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.188   6.344   3.901  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.104   7.416   3.881  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.226   8.448   4.543  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.626   5.043   4.478  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.980   5.219   5.819  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.646   5.364   6.073  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.640   5.266   7.088  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.437   5.498   7.425  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.645   5.442   8.069  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.975   5.178   7.492  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.945   5.531   9.426  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.271   5.266   8.839  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -4.260   5.441   9.793  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.307   5.428   1.995  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -5.001   6.682   4.525  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.427   4.328   4.585  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.884   4.648   3.799  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.879   5.369   5.314  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.565   5.617   7.857  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.769   5.042   6.771  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -2.177   5.667  10.174  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.298   5.199   9.169  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.537   5.504  10.833  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.045   7.167   3.119  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.939   8.112   3.014  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.439   9.490   2.590  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.899  10.512   3.011  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.099   7.603   2.011  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.457   6.120   2.110  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.498   5.751   1.065  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       0.958   5.784   3.507  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.004   6.327   2.615  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.478   8.193   3.987  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.283   7.786   1.019  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       1.005   8.174   2.157  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.429   5.529   1.921  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       1.018   5.631   0.106  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       1.978   4.825   1.346  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       2.238   6.535   1.002  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       0.526   6.471   4.219  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       2.035   5.869   3.532  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.671   4.774   3.759  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.474   9.508   1.757  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.047  10.760   1.278  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.755  11.501   2.409  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.280  12.597   2.213  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.029  10.494   0.135  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.351  10.180  -1.188  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -2.005   9.505  -1.009  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -1.069  10.169  -0.518  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -1.890   8.312  -1.360  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.861   8.659   1.457  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.240  11.375   0.911  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.656   9.656   0.403  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.649  11.368   0.000  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -3.992   9.525  -1.760  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -3.205  11.103  -1.731  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.765  10.895   3.591  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.409  11.497   4.753  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.426  11.633   5.911  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.439  12.628   6.636  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.613  10.658   5.186  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.890  10.991   4.432  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -7.706  12.071   5.114  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -7.336  13.246   5.102  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -8.824  11.679   5.713  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.329  10.023   3.685  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.751  12.480   4.470  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.386   9.615   5.025  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.790  10.822   6.239  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.629  11.331   3.440  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -7.492  10.098   4.357  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -9.055  10.726   5.683  1.00  0.00           H  
ATOM    727 HE22 GLN A  51      -9.370  12.356   6.162  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.575  10.626   6.080  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.584  10.634   7.150  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.169  10.657   6.581  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.769  11.104   7.241  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.765   9.411   8.050  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.197   9.101   8.358  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.774   9.351   9.585  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.170   8.558   7.590  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -5.040   8.975   9.559  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.306   8.491   8.359  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.613   9.860   5.470  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.737  11.527   7.737  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.336   8.548   7.563  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.252   9.582   8.986  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -4.073   8.238   6.562  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.739   9.050  10.378  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.148   8.063   8.097  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.023  10.172   5.353  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.278  10.137   4.694  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.306   9.414   5.559  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.472   9.805   5.613  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.758  11.557   4.390  1.00  0.00           C  
ATOM    750  CG  ASP A  53       2.647  11.617   3.163  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       2.107  11.765   2.047  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       3.882  11.516   3.320  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.809   9.830   4.877  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.165   9.598   3.765  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       0.900  12.191   4.221  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.316  11.930   5.236  1.00  0.00           H  
ATOM    757  N   SER A  54       1.865   8.357   6.235  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.745   7.582   7.101  1.00  0.00           C  
ATOM    759  C   SER A  54       2.287   6.129   7.181  1.00  0.00           C  
ATOM    760  O   SER A  54       1.247   5.763   6.633  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.783   8.194   8.503  1.00  0.00           C  
ATOM    762  OG  SER A  54       2.962   9.598   8.442  1.00  0.00           O  
ATOM    763  H   SER A  54       0.924   8.095   6.150  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.738   7.612   6.678  1.00  0.00           H  
ATOM    765  HB2 SER A  54       1.854   7.983   9.011  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.603   7.762   9.059  1.00  0.00           H  
ATOM    767  HG  SER A  54       3.884   9.812   8.605  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.073   5.305   7.866  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.751   3.891   8.017  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.727   3.683   9.129  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.940   4.058  10.282  1.00  0.00           O  
ATOM    772  CB  CYS A  55       4.018   3.088   8.319  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.750   1.289   8.422  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.890   5.656   8.280  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.329   3.545   7.087  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.743   3.267   7.538  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.426   3.415   9.264  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.587   3.069   8.777  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.492   2.796   9.730  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.113   1.722  10.743  1.00  0.00           C  
ATOM    781  O   PRO A  56      -0.938   1.300  11.554  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.638   2.310   8.838  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.968   1.759   7.627  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.265   2.595   7.420  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.796   3.691  10.253  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.204   1.549   9.358  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.283   3.139   8.590  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.698   0.728   7.794  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.625   1.844   6.774  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.068   1.991   7.022  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.053   3.425   6.763  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.141   1.283  10.692  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.630   0.258  11.607  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.711   0.814  12.527  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.582   0.772  13.751  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.195  -0.953  10.843  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.786  -1.967  11.811  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.115  -1.591   9.982  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.751   1.657  10.024  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.797  -0.078  12.208  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.985  -0.607  10.193  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.447  -2.633  11.275  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       3.339  -1.450  12.581  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       1.989  -2.540  12.262  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       1.544  -1.913   9.045  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       0.700  -2.443  10.500  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       0.333  -0.870   9.792  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.777   1.337  11.931  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.882   1.902  12.696  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.911   3.422  12.566  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.581   4.108  13.338  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.212   1.313  12.222  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.683   1.804  10.532  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.822   1.342  10.951  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.733   1.645  13.733  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.998   1.636  12.888  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.148   0.235  12.246  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.181   3.941  11.584  1.00  0.00           N  
ATOM    819  CA  ARG A  59       4.124   5.379  11.352  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.498   5.924  10.974  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.840   7.060  11.302  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.605   6.098  12.599  1.00  0.00           C  
ATOM    823  CG  ARG A  59       2.299   5.529  13.130  1.00  0.00           C  
ATOM    824  CD  ARG A  59       1.100   6.097  12.387  1.00  0.00           C  
ATOM    825  NE  ARG A  59      -0.063   6.246  13.258  1.00  0.00           N  
ATOM    826  CZ  ARG A  59      -1.074   7.068  12.999  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -1.064   7.810  11.901  1.00  0.00           N  
ATOM    828  NH2 ARG A  59      -2.097   7.149  13.841  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.668   3.343  11.001  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.442   5.557  10.534  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       4.348   6.025  13.379  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.447   7.139  12.359  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       2.309   4.456  13.008  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       2.212   5.774  14.178  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       1.366   7.064  11.988  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       0.848   5.430  11.576  1.00  0.00           H  
ATOM    837  HE  ARG A  59      -0.090   5.708  14.076  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.295   7.751  11.264  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -1.828   8.428  11.707  1.00  0.00           H  
ATOM    840 HH21 ARG A  59      -2.107   6.591  14.670  1.00  0.00           H  
ATOM    841 HH22 ARG A  59      -2.857   7.768  13.645  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.283   5.105  10.282  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.620   5.503   9.857  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.561   6.725   8.946  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.044   6.655   7.831  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.313   4.346   9.133  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.133   3.457  10.051  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.589   3.887  10.091  1.00  0.00           C  
ATOM    849  CE  LYS A  60      11.240   3.778   8.721  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      12.726   3.745   8.814  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.955   4.210  10.050  1.00  0.00           H  
ATOM    852  HA  LYS A  60       8.188   5.754  10.740  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.562   3.737   8.652  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       8.971   4.753   8.378  1.00  0.00           H  
ATOM    855  HG2 LYS A  60       8.724   3.512  11.050  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.077   2.438   9.694  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      10.643   4.914  10.422  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      11.124   3.255  10.786  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      10.898   2.871   8.246  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      10.944   4.630   8.127  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      13.055   4.433   9.522  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      13.147   3.983   7.893  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      13.046   2.796   9.094  1.00  0.00           H  
ATOM    864  N   SER A  61       8.094   7.843   9.428  1.00  0.00           N  
ATOM    865  CA  SER A  61       8.099   9.081   8.658  1.00  0.00           C  
ATOM    866  C   SER A  61       8.514   8.820   7.213  1.00  0.00           C  
ATOM    867  O   SER A  61       9.674   8.512   6.934  1.00  0.00           O  
ATOM    868  CB  SER A  61       9.045  10.100   9.296  1.00  0.00           C  
ATOM    869  OG  SER A  61       8.621  11.426   9.031  1.00  0.00           O  
ATOM    870  H   SER A  61       8.491   7.835  10.324  1.00  0.00           H  
ATOM    871  HA  SER A  61       7.096   9.480   8.665  1.00  0.00           H  
ATOM    872  HB2 SER A  61       9.065   9.948  10.364  1.00  0.00           H  
ATOM    873  HB3 SER A  61      10.039   9.965   8.894  1.00  0.00           H  
ATOM    874  HG  SER A  61       8.266  11.477   8.140  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.560   8.946   6.298  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.824   8.724   4.881  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.241  10.021   4.195  1.00  0.00           C  
ATOM    878  O   LEU A  62       7.858  10.285   3.055  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.585   8.147   4.194  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.866   7.023   4.942  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.518   6.733   4.300  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.725   5.768   4.973  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.655   9.193   6.581  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.633   8.013   4.802  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       5.881   8.952   4.052  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       6.890   7.762   3.231  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.689   7.334   5.962  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       3.872   7.591   4.415  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       4.067   5.877   4.781  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       4.656   6.524   3.250  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       7.375   5.798   5.834  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       7.321   5.718   4.073  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       6.088   4.897   5.031  1.00  0.00           H  
ATOM    894  N   THR A  63       9.031  10.828   4.897  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.502  12.096   4.356  1.00  0.00           C  
ATOM    896  C   THR A  63      10.791  12.541   5.039  1.00  0.00           C  
ATOM    897  O   THR A  63      11.036  12.211   6.198  1.00  0.00           O  
ATOM    898  CB  THR A  63       8.442  13.203   4.515  1.00  0.00           C  
ATOM    899  OG1 THR A  63       8.900  14.412   3.900  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.142  13.457   5.985  1.00  0.00           C  
ATOM    901  H   THR A  63       9.303  10.562   5.800  1.00  0.00           H  
ATOM    902  HA  THR A  63       9.694  11.959   3.302  1.00  0.00           H  
ATOM    903  HB  THR A  63       7.533  12.882   4.027  1.00  0.00           H  
ATOM    904  HG1 THR A  63       9.676  14.734   4.366  1.00  0.00           H  
ATOM    905 HG21 THR A  63       7.638  12.598   6.402  1.00  0.00           H  
ATOM    906 HG22 THR A  63       7.507  14.326   6.077  1.00  0.00           H  
ATOM    907 HG23 THR A  63       9.066  13.627   6.517  1.00  0.00           H  
ATOM    908  N   GLY A  64      11.612  13.293   4.312  1.00  0.00           N  
ATOM    909  CA  GLY A  64      12.865  13.771   4.865  1.00  0.00           C  
ATOM    910  C   GLY A  64      13.969  13.836   3.828  1.00  0.00           C  
ATOM    911  O   GLY A  64      15.037  13.252   4.012  1.00  0.00           O  
ATOM    912  H   GLY A  64      11.364  13.525   3.392  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      12.712  14.758   5.275  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      13.172  13.106   5.659  1.00  0.00           H  
ATOM    915  N   GLN A  65      13.711  14.546   2.734  1.00  0.00           N  
ATOM    916  CA  GLN A  65      14.691  14.682   1.663  1.00  0.00           C  
ATOM    917  C   GLN A  65      15.007  16.150   1.398  1.00  0.00           C  
ATOM    918  O   GLN A  65      16.169  16.554   1.395  1.00  0.00           O  
ATOM    919  CB  GLN A  65      14.175  14.020   0.384  1.00  0.00           C  
ATOM    920  CG  GLN A  65      14.379  12.514   0.354  1.00  0.00           C  
ATOM    921  CD  GLN A  65      14.491  11.968  -1.055  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      14.326  12.700  -2.032  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      14.773  10.676  -1.170  1.00  0.00           N  
ATOM    924  H   GLN A  65      12.841  14.988   2.646  1.00  0.00           H  
ATOM    925  HA  GLN A  65      15.595  14.183   1.977  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      13.119  14.221   0.290  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      14.692  14.448  -0.462  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      15.286  12.275   0.889  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      13.539  12.041   0.842  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      14.890  10.154  -0.348  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      14.851  10.296  -2.069  1.00  0.00           H  
ATOM    932  N   ASN A  66      13.964  16.944   1.176  1.00  0.00           N  
ATOM    933  CA  ASN A  66      14.131  18.368   0.909  1.00  0.00           C  
ATOM    934  C   ASN A  66      12.990  19.174   1.522  1.00  0.00           C  
ATOM    935  O   ASN A  66      12.055  18.612   2.094  1.00  0.00           O  
ATOM    936  CB  ASN A  66      14.197  18.621  -0.599  1.00  0.00           C  
ATOM    937  CG  ASN A  66      13.153  17.831  -1.364  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      13.255  16.612  -1.496  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      12.141  18.525  -1.872  1.00  0.00           N  
ATOM    940  H   ASN A  66      13.061  16.564   1.192  1.00  0.00           H  
ATOM    941  HA  ASN A  66      15.061  18.683   1.359  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      14.035  19.672  -0.788  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      15.174  18.340  -0.963  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      12.125  19.495  -1.727  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      11.451  18.039  -2.371  1.00  0.00           H  
ATOM    946  N   THR A  67      13.072  20.495   1.397  1.00  0.00           N  
ATOM    947  CA  THR A  67      12.047  21.379   1.938  1.00  0.00           C  
ATOM    948  C   THR A  67      10.675  21.048   1.362  1.00  0.00           C  
ATOM    949  O   THR A  67       9.779  20.608   2.081  1.00  0.00           O  
ATOM    950  CB  THR A  67      12.370  22.857   1.650  1.00  0.00           C  
ATOM    951  OG1 THR A  67      12.681  23.029   0.262  1.00  0.00           O  
ATOM    952  CG2 THR A  67      13.540  23.331   2.498  1.00  0.00           C  
ATOM    953  H   THR A  67      13.841  20.883   0.930  1.00  0.00           H  
ATOM    954  HA  THR A  67      12.020  21.241   3.010  1.00  0.00           H  
ATOM    955  HB  THR A  67      11.503  23.454   1.893  1.00  0.00           H  
ATOM    956  HG1 THR A  67      11.938  23.445  -0.183  1.00  0.00           H  
ATOM    957 HG21 THR A  67      13.829  22.547   3.182  1.00  0.00           H  
ATOM    958 HG22 THR A  67      13.247  24.207   3.058  1.00  0.00           H  
ATOM    959 HG23 THR A  67      14.374  23.575   1.858  1.00  0.00           H  
ATOM    960  N   ALA A  68      10.518  21.263   0.060  1.00  0.00           N  
ATOM    961  CA  ALA A  68       9.256  20.986  -0.614  1.00  0.00           C  
ATOM    962  C   ALA A  68       8.571  19.763  -0.013  1.00  0.00           C  
ATOM    963  O   ALA A  68       9.208  18.737   0.230  1.00  0.00           O  
ATOM    964  CB  ALA A  68       9.486  20.785  -2.104  1.00  0.00           C  
ATOM    965  H   ALA A  68      11.270  21.616  -0.460  1.00  0.00           H  
ATOM    966  HA  ALA A  68       8.614  21.845  -0.487  1.00  0.00           H  
ATOM    967  HB1 ALA A  68       9.733  21.731  -2.561  1.00  0.00           H  
ATOM    968  HB2 ALA A  68      10.301  20.090  -2.252  1.00  0.00           H  
ATOM    969  HB3 ALA A  68       8.589  20.389  -2.557  1.00  0.00           H  
ATOM    970  N   THR A  69       7.268  19.878   0.226  1.00  0.00           N  
ATOM    971  CA  THR A  69       6.496  18.783   0.800  1.00  0.00           C  
ATOM    972  C   THR A  69       5.547  18.180  -0.229  1.00  0.00           C  
ATOM    973  O   THR A  69       4.948  18.897  -1.029  1.00  0.00           O  
ATOM    974  CB  THR A  69       5.682  19.250   2.021  1.00  0.00           C  
ATOM    975  OG1 THR A  69       6.545  19.880   2.974  1.00  0.00           O  
ATOM    976  CG2 THR A  69       4.967  18.077   2.675  1.00  0.00           C  
ATOM    977  H   THR A  69       6.816  20.721   0.010  1.00  0.00           H  
ATOM    978  HA  THR A  69       7.190  18.022   1.126  1.00  0.00           H  
ATOM    979  HB  THR A  69       4.942  19.964   1.690  1.00  0.00           H  
ATOM    980  HG1 THR A  69       6.389  20.828   2.971  1.00  0.00           H  
ATOM    981 HG21 THR A  69       4.175  18.447   3.309  1.00  0.00           H  
ATOM    982 HG22 THR A  69       5.670  17.513   3.270  1.00  0.00           H  
ATOM    983 HG23 THR A  69       4.548  17.440   1.911  1.00  0.00           H  
ATOM    984  N   ASN A  70       5.415  16.858  -0.202  1.00  0.00           N  
ATOM    985  CA  ASN A  70       4.538  16.158  -1.134  1.00  0.00           C  
ATOM    986  C   ASN A  70       3.074  16.478  -0.847  1.00  0.00           C  
ATOM    987  O   ASN A  70       2.625  16.472   0.299  1.00  0.00           O  
ATOM    988  CB  ASN A  70       4.768  14.648  -1.047  1.00  0.00           C  
ATOM    989  CG  ASN A  70       3.892  13.873  -2.013  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       4.204  13.761  -3.199  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       2.789  13.334  -1.508  1.00  0.00           N  
ATOM    992  H   ASN A  70       5.920  16.340   0.459  1.00  0.00           H  
ATOM    993  HA  ASN A  70       4.779  16.494  -2.131  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       5.802  14.434  -1.279  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       4.551  14.313  -0.044  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       2.604  13.465  -0.554  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       2.204  12.828  -2.110  1.00  0.00           H  
ATOM    998  N   PRO A  71       2.311  16.763  -1.912  1.00  0.00           N  
ATOM    999  CA  PRO A  71       0.886  17.090  -1.801  1.00  0.00           C  
ATOM   1000  C   PRO A  71       0.045  15.883  -1.399  1.00  0.00           C  
ATOM   1001  O   PRO A  71       0.514  14.745  -1.387  1.00  0.00           O  
ATOM   1002  CB  PRO A  71       0.517  17.552  -3.213  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       1.507  16.882  -4.102  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       2.780  16.789  -3.308  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       0.717  17.894  -1.101  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71      -0.493  17.245  -3.442  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       0.595  18.627  -3.275  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71       1.156  15.896  -4.365  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       1.662  17.476  -4.991  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       3.312  15.881  -3.553  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       3.402  17.653  -3.489  1.00  0.00           H  
ATOM   1012  N   PRO A  72      -1.229  16.135  -1.062  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -2.162  15.081  -0.654  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -2.547  14.167  -1.812  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -3.398  13.290  -1.668  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -3.383  15.861  -0.160  1.00  0.00           C  
ATOM   1017  CG  PRO A  72      -3.318  17.163  -0.880  1.00  0.00           C  
ATOM   1018  CD  PRO A  72      -1.855  17.467  -1.053  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -1.762  14.487   0.154  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -4.285  15.317  -0.406  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -3.320  15.997   0.909  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -3.799  17.076  -1.842  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72      -3.792  17.933  -0.290  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72      -1.685  17.980  -1.988  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72      -1.492  18.058  -0.225  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -1.913  14.377  -2.962  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -2.202  13.564  -4.128  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -3.027  14.305  -5.162  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -2.509  15.156  -5.887  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -1.243  15.090  -3.018  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -1.271  13.256  -4.579  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -2.746  12.685  -3.814  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -4.313  13.981  -5.233  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -5.212  14.622  -6.187  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -6.650  14.601  -5.679  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -7.111  13.601  -5.127  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -5.128  13.922  -7.545  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -5.636  12.481  -7.590  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -6.194  12.155  -8.967  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -4.523  11.511  -7.220  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -4.669  13.296  -4.629  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -4.898  15.649  -6.300  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -5.707  14.499  -8.250  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -4.091  13.919  -7.850  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -6.435  12.365  -6.871  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -5.553  11.436  -9.454  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -6.240  13.056  -9.559  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -7.187  11.741  -8.864  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -3.966  11.905  -6.384  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -3.863  11.383  -8.065  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -4.952  10.557  -6.951  1.00  0.00           H  
ATOM   1052  N   THR A  75      -7.357  15.710  -5.872  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -8.743  15.819  -5.435  1.00  0.00           C  
ATOM   1054  C   THR A  75      -9.547  14.590  -5.844  1.00  0.00           C  
ATOM   1055  O   THR A  75      -9.436  14.111  -6.972  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -9.418  17.076  -6.015  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -9.334  17.061  -7.445  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -8.763  18.339  -5.477  1.00  0.00           C  
ATOM   1059  H   THR A  75      -6.934  16.473  -6.318  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -8.748  15.898  -4.358  1.00  0.00           H  
ATOM   1061  HB  THR A  75     -10.458  17.075  -5.723  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -8.629  17.648  -7.730  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -8.411  18.161  -4.472  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -9.484  19.143  -5.469  1.00  0.00           H  
ATOM   1065 HG23 THR A  75      -7.929  18.610  -6.108  1.00  0.00           H  
ATOM   1066  N   GLY A  76     -10.357  14.084  -4.920  1.00  0.00           N  
ATOM   1067  CA  GLY A  76     -11.168  12.914  -5.204  1.00  0.00           C  
ATOM   1068  C   GLY A  76     -10.359  11.633  -5.201  1.00  0.00           C  
ATOM   1069  O   GLY A  76     -10.261  10.949  -6.220  1.00  0.00           O  
ATOM   1070  H   GLY A  76     -10.404  14.507  -4.037  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76     -11.946  12.839  -4.459  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76     -11.625  13.035  -6.176  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -9.775  11.306  -4.052  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -8.970  10.098  -3.920  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -9.850   8.855  -3.850  1.00  0.00           C  
ATOM   1076  O   VAL A  77     -10.594   8.663  -2.889  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -8.076  10.153  -2.667  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -7.294   8.858  -2.511  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -7.137  11.348  -2.735  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -9.890  11.891  -3.275  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -8.331  10.026  -4.789  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -8.712  10.270  -1.802  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -6.472   8.848  -3.211  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -6.912   8.787  -1.503  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -7.945   8.019  -2.710  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -7.485  12.038  -3.488  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -7.116  11.842  -1.775  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -6.142  11.010  -2.988  1.00  0.00           H  
ATOM   1089  N   GLY A  78      -9.760   8.013  -4.875  1.00  0.00           N  
ATOM   1090  CA  GLY A  78     -10.553   6.799  -4.909  1.00  0.00           C  
ATOM   1091  C   GLY A  78     -11.814   6.953  -5.736  1.00  0.00           C  
ATOM   1092  O   GLY A  78     -12.867   6.473  -5.319  1.00  0.00           O  
ATOM   1093  H   GLY A  78      -9.149   8.219  -5.614  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78      -9.956   6.003  -5.328  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78     -10.830   6.534  -3.899  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.155  -3.926   2.907  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.934   0.455   8.851  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -1.685 -25.474 -18.265  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.817 -26.469 -17.662  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.088 -26.654 -16.182  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.165 -26.312 -15.694  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.296 -24.705 -18.731  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.964 -27.412 -18.165  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.210 -26.159 -17.791  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.110 -27.199 -15.466  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.251 -27.436 -14.034  1.00  0.00           C  
ATOM     10  C   SER A   2       0.794 -26.649 -13.249  1.00  0.00           C  
ATOM     11  O   SER A   2       1.847 -27.178 -12.892  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.119 -28.928 -13.727  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.171 -29.667 -14.324  1.00  0.00           O  
ATOM     14  H   SER A   2       0.726 -27.451 -15.913  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.234 -27.101 -13.738  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.822 -29.291 -14.111  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.153 -29.077 -12.657  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.437 -30.378 -13.736  1.00  0.00           H  
ATOM     19  N   SER A   3       0.495 -25.381 -12.983  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.410 -24.519 -12.243  1.00  0.00           C  
ATOM     21  C   SER A   3       0.721 -23.918 -11.022  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.351 -23.323 -11.130  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.936 -23.403 -13.148  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.914 -23.894 -14.047  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.360 -25.017 -13.294  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.240 -25.124 -11.912  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.117 -22.988 -13.716  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.380 -22.629 -12.538  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.547 -23.199 -14.243  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.345 -24.078  -9.859  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.779 -23.546  -8.633  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.831 -22.950  -7.719  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.859 -22.457  -8.183  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.197 -24.562  -9.833  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.060 -22.781  -8.885  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.272 -24.343  -8.109  1.00  0.00           H  
ATOM     37  N   SER A   5       1.574 -22.995  -6.416  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.504 -22.450  -5.434  1.00  0.00           C  
ATOM     39  C   SER A   5       2.113 -22.873  -4.022  1.00  0.00           C  
ATOM     40  O   SER A   5       0.937 -22.858  -3.660  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.543 -20.923  -5.529  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.337 -20.352  -5.052  1.00  0.00           O  
ATOM     43  H   SER A   5       0.737 -23.401  -6.108  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.486 -22.841  -5.656  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.363 -20.549  -4.936  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.682 -20.633  -6.560  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.601 -20.931  -5.266  1.00  0.00           H  
ATOM     48  N   SER A   6       3.109 -23.251  -3.227  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.871 -23.683  -1.855  1.00  0.00           C  
ATOM     50  C   SER A   6       4.188 -23.903  -1.117  1.00  0.00           C  
ATOM     51  O   SER A   6       5.184 -24.315  -1.711  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.044 -24.970  -1.839  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.740 -26.031  -2.469  1.00  0.00           O  
ATOM     54  H   SER A   6       4.026 -23.242  -3.573  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.317 -22.903  -1.353  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.835 -25.248  -0.817  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.114 -24.803  -2.364  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.274 -26.856  -2.315  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.186 -23.623   0.183  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.385 -23.796   0.981  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.888 -22.489   1.562  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.222 -21.873   2.394  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.362 -23.297   0.603  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.171 -24.479   1.789  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.159 -24.221   0.359  1.00  0.00           H  
ATOM     66  N   THR A   8       7.069 -22.064   1.124  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.663 -20.824   1.608  1.00  0.00           C  
ATOM     68  C   THR A   8       8.144 -19.957   0.451  1.00  0.00           C  
ATOM     69  O   THR A   8       9.204 -19.337   0.527  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.846 -21.100   2.555  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.853 -21.857   1.873  1.00  0.00           O  
ATOM     72  CG2 THR A   8       8.386 -21.856   3.791  1.00  0.00           C  
ATOM     73  H   THR A   8       7.553 -22.599   0.460  1.00  0.00           H  
ATOM     74  HA  THR A   8       6.906 -20.285   2.159  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.267 -20.154   2.865  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.437 -22.436   1.229  1.00  0.00           H  
ATOM     77 HG21 THR A   8       8.420 -22.918   3.597  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.373 -21.568   4.033  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.036 -21.620   4.621  1.00  0.00           H  
ATOM     80  N   GLU A   9       7.357 -19.917  -0.620  1.00  0.00           N  
ATOM     81  CA  GLU A   9       7.704 -19.124  -1.793  1.00  0.00           C  
ATOM     82  C   GLU A   9       7.732 -17.636  -1.456  1.00  0.00           C  
ATOM     83  O   GLU A   9       6.977 -17.168  -0.605  1.00  0.00           O  
ATOM     84  CB  GLU A   9       6.707 -19.383  -2.925  1.00  0.00           C  
ATOM     85  CG  GLU A   9       7.301 -19.205  -4.312  1.00  0.00           C  
ATOM     86  CD  GLU A   9       8.141 -20.391  -4.743  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       7.893 -21.508  -4.243  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       9.048 -20.202  -5.580  1.00  0.00           O  
ATOM     89  H   GLU A   9       6.524 -20.432  -0.621  1.00  0.00           H  
ATOM     90  HA  GLU A   9       8.688 -19.426  -2.118  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       6.338 -20.394  -2.839  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       5.878 -18.698  -2.821  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       6.496 -19.078  -5.021  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       7.922 -18.322  -4.313  1.00  0.00           H  
ATOM     95  N   GLU A  10       8.610 -16.899  -2.130  1.00  0.00           N  
ATOM     96  CA  GLU A  10       8.737 -15.464  -1.900  1.00  0.00           C  
ATOM     97  C   GLU A  10       7.396 -14.762  -2.089  1.00  0.00           C  
ATOM     98  O   GLU A  10       6.859 -14.710  -3.196  1.00  0.00           O  
ATOM     99  CB  GLU A  10       9.777 -14.864  -2.849  1.00  0.00           C  
ATOM    100  CG  GLU A  10      11.192 -15.354  -2.589  1.00  0.00           C  
ATOM    101  CD  GLU A  10      11.382 -16.812  -2.958  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      11.148 -17.161  -4.135  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      11.764 -17.605  -2.072  1.00  0.00           O  
ATOM    104  H   GLU A  10       9.184 -17.329  -2.797  1.00  0.00           H  
ATOM    105  HA  GLU A  10       9.066 -15.319  -0.883  1.00  0.00           H  
ATOM    106  HB2 GLU A  10       9.511 -15.119  -3.864  1.00  0.00           H  
ATOM    107  HB3 GLU A  10       9.766 -13.789  -2.742  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      11.878 -14.759  -3.172  1.00  0.00           H  
ATOM    109  HG3 GLU A  10      11.414 -15.232  -1.539  1.00  0.00           H  
ATOM    110  N   HIS A  11       6.858 -14.223  -0.999  1.00  0.00           N  
ATOM    111  CA  HIS A  11       5.580 -13.523  -1.043  1.00  0.00           C  
ATOM    112  C   HIS A  11       4.438 -14.495  -1.327  1.00  0.00           C  
ATOM    113  O   HIS A  11       3.526 -14.189  -2.095  1.00  0.00           O  
ATOM    114  CB  HIS A  11       5.610 -12.428  -2.110  1.00  0.00           C  
ATOM    115  CG  HIS A  11       4.674 -11.293  -1.830  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       5.035  -9.969  -1.963  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.383 -11.290  -1.423  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       4.008  -9.200  -1.649  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.992  -9.977  -1.318  1.00  0.00           N  
ATOM    120  H   HIS A  11       7.334 -14.297  -0.145  1.00  0.00           H  
ATOM    121  HA  HIS A  11       5.417 -13.068  -0.078  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       6.610 -12.025  -2.174  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       5.338 -12.856  -3.064  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       2.772 -12.158  -1.219  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       3.998  -8.121  -1.661  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       2.135  -9.664  -0.962  1.00  0.00           H  
ATOM    127  N   VAL A  12       4.496 -15.666  -0.702  1.00  0.00           N  
ATOM    128  CA  VAL A  12       3.467 -16.683  -0.887  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.232 -16.374  -0.047  1.00  0.00           C  
ATOM    130  O   VAL A  12       1.102 -16.517  -0.511  1.00  0.00           O  
ATOM    131  CB  VAL A  12       3.989 -18.084  -0.517  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       4.466 -18.112   0.927  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       2.912 -19.132  -0.751  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.248 -15.851  -0.102  1.00  0.00           H  
ATOM    135  HA  VAL A  12       3.188 -16.690  -1.931  1.00  0.00           H  
ATOM    136  HB  VAL A  12       4.830 -18.313  -1.155  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       5.297 -18.796   1.018  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       4.780 -17.121   1.222  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       3.660 -18.440   1.566  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       2.759 -19.700   0.154  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       1.990 -18.644  -1.031  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       3.222 -19.797  -1.545  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.457 -15.949   1.192  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.354 -15.627   2.078  1.00  0.00           C  
ATOM    145  C   GLY A  13       1.653 -15.966   3.525  1.00  0.00           C  
ATOM    146  O   GLY A  13       0.789 -16.469   4.242  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.380 -15.854   1.508  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.143 -14.570   2.003  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.481 -16.180   1.763  1.00  0.00           H  
ATOM    150  N   SER A  14       2.880 -15.691   3.954  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.293 -15.976   5.323  1.00  0.00           C  
ATOM    152  C   SER A  14       3.010 -14.786   6.234  1.00  0.00           C  
ATOM    153  O   SER A  14       3.871 -13.933   6.447  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.782 -16.323   5.367  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.145 -16.851   6.632  1.00  0.00           O  
ATOM    156  H   SER A  14       3.525 -15.290   3.333  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.723 -16.825   5.671  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.001 -17.059   4.608  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.363 -15.431   5.182  1.00  0.00           H  
ATOM    160  HG  SER A  14       4.353 -17.042   7.138  1.00  0.00           H  
ATOM    161  N   GLY A  15       1.794 -14.735   6.770  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.417 -13.646   7.652  1.00  0.00           C  
ATOM    163  C   GLY A  15       1.823 -12.291   7.107  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.436 -11.488   7.812  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.147 -15.442   6.565  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.346 -13.661   7.788  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       1.893 -13.792   8.610  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.483 -12.035   5.849  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.817 -10.768   5.208  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.556  -9.976   4.876  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.631  -8.845   4.397  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.627 -11.016   3.934  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.205 -12.223   3.095  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.710 -12.185   2.820  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       2.988 -12.265   1.790  1.00  0.00           C  
ATOM    176  H   LEU A  16       0.995 -12.714   5.337  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.416 -10.195   5.900  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.545 -10.137   3.314  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.659 -11.157   4.222  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.420 -13.129   3.644  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.193 -12.777   3.560  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.514 -12.586   1.837  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.361 -11.163   2.868  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       3.680 -11.437   1.759  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       2.303 -12.193   0.958  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       3.534 -13.195   1.728  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.600 -10.578   5.136  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.877  -9.927   4.866  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.819  -8.445   5.225  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.179  -8.056   6.203  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.999 -10.610   5.651  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.776 -10.612   7.154  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -4.074 -10.589   7.937  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -4.943 -11.446   7.671  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -4.221  -9.713   8.815  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.594 -11.480   5.518  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.080 -10.022   3.810  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.928 -10.099   5.446  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -3.081 -11.635   5.320  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -2.227 -11.502   7.423  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.196  -9.740   7.421  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.491  -7.622   4.427  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.516  -6.183   4.658  1.00  0.00           C  
ATOM    204  C   CYS A  18      -3.019  -5.867   6.063  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.069  -6.342   6.495  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.404  -5.494   3.619  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.069  -3.887   4.159  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.982  -7.992   3.662  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.507  -5.813   4.558  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.828  -5.326   2.721  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.241  -6.137   3.389  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.253  -5.044   6.795  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.600  -4.645   8.162  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.809  -3.716   8.204  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.585  -3.733   9.160  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.346  -3.913   8.647  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.693  -3.416   7.404  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -0.988  -4.440   6.343  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.785  -5.503   8.791  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.631  -3.098   9.298  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.708  -4.601   9.181  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.108  -2.459   7.128  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.373  -3.334   7.559  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.110  -3.963   5.382  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.201  -5.179   6.303  1.00  0.00           H  
ATOM    226  N   VAL A  20      -3.964  -2.905   7.162  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.080  -1.970   7.080  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.409  -2.680   7.307  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.231  -2.241   8.112  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.116  -1.259   5.715  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.035  -0.047   5.768  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.713  -0.856   5.286  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.313  -2.937   6.431  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -4.946  -1.222   7.849  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.509  -1.948   4.982  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -5.605   0.756   5.187  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -7.001  -0.309   5.363  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -6.149   0.273   6.794  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.013  -1.099   6.071  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.446  -1.389   4.386  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.686   0.208   5.097  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.615  -3.781   6.592  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.846  -4.554   6.715  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.587  -5.880   7.423  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.508  -6.509   7.944  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.451  -4.811   5.333  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.259  -5.435   4.104  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.923  -4.082   5.967  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.543  -3.977   7.302  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.240  -5.542   5.425  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.864  -3.889   4.952  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.326  -6.300   7.439  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.944  -7.550   8.085  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.598  -8.742   7.393  1.00  0.00           C  
ATOM    255  O   LYS A  22      -7.041  -9.684   8.048  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.337  -7.526   9.563  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.840  -6.298  10.306  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.465  -6.530  10.910  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.928  -5.272  11.574  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -3.017  -5.588  12.708  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.636  -5.755   7.007  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.871  -7.649   8.008  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.415  -7.554   9.637  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.930  -8.402  10.046  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.782  -5.470   9.615  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.536  -6.060  11.097  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.535  -7.312  11.652  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.784  -6.834  10.128  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.386  -4.696  10.838  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.761  -4.692  11.943  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -3.369  -5.150  13.583  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -2.062  -5.226  12.511  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -2.963  -6.617  12.846  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.652  -8.693   6.066  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.252  -9.770   5.287  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.176 -10.649   4.656  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.805 -11.686   5.207  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.161  -9.197   4.197  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.394  -8.495   4.741  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.575  -9.433   4.901  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.631 -10.447   4.175  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.444  -9.151   5.753  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.282  -7.915   5.600  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.845 -10.374   5.957  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.596  -8.486   3.611  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.484 -10.003   3.555  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.157  -8.073   5.705  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.671  -7.704   4.060  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.680 -10.228   3.498  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.646 -10.976   2.791  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.308 -10.310   1.461  1.00  0.00           C  
ATOM    292  O   ASP A  24      -4.972  -9.362   1.042  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.101 -12.417   2.554  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -4.671 -13.350   3.668  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -3.457 -13.415   3.951  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -5.549 -14.017   4.256  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.017  -9.393   3.109  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.762 -10.985   3.410  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -6.179 -12.440   2.486  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -4.678 -12.772   1.626  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.270 -10.813   0.801  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.841 -10.265  -0.480  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.297 -11.154  -1.633  1.00  0.00           C  
ATOM    304  O   TYR A  25      -4.023 -12.127  -1.431  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.319 -10.114  -0.509  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.805  -8.987   0.358  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.446  -7.754   0.381  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.322  -9.154   1.154  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -0.980  -6.722   1.172  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.794  -8.128   1.948  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.140  -6.913   1.954  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.608  -5.888   2.743  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.779 -11.569   1.186  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.291  -9.290  -0.591  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.866 -11.030  -0.164  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -1.003  -9.922  -1.524  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.323  -7.607  -0.232  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.832 -10.107   1.147  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.492  -5.771   1.177  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.671  -8.277   2.560  1.00  0.00           H  
ATOM    321  HH  TYR A  25      -0.014  -5.156   2.719  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.866 -10.811  -2.842  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.227 -11.578  -4.028  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.342 -11.206  -5.213  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.160 -10.027  -5.520  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.693 -11.358  -4.372  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.290 -10.024  -2.939  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.089 -12.625  -3.802  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -5.247 -11.148  -3.470  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -4.780 -10.521  -5.051  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -5.089 -12.246  -4.842  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.792 -12.219  -5.874  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -0.924 -11.999  -7.026  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.417 -10.822  -7.862  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.639  -9.944  -8.235  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.859 -13.260  -7.889  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.015 -14.409  -7.336  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -0.173 -15.651  -8.200  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       1.448 -14.001  -7.248  1.00  0.00           C  
ATOM    340  H   LEU A  27      -1.974 -13.136  -5.583  1.00  0.00           H  
ATOM    341  HA  LEU A  27       0.065 -11.774  -6.657  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.867 -13.624  -8.019  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.452 -12.981  -8.851  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -0.356 -14.651  -6.339  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -1.219 -15.907  -8.275  1.00  0.00           H  
ATOM    346 HD12 LEU A  27       0.368 -16.471  -7.752  1.00  0.00           H  
ATOM    347 HD13 LEU A  27       0.222 -15.456  -9.186  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       1.831 -14.244  -6.268  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       1.535 -12.937  -7.416  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       2.016 -14.531  -7.999  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.714 -10.809  -8.150  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.289  -9.734  -8.938  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.522  -8.478  -8.122  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.503  -7.370  -8.658  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.287 -11.535  -7.826  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.619  -9.502  -9.753  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.233 -10.065  -9.344  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.743  -8.650  -6.823  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -3.984  -7.521  -5.933  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.777  -6.587  -5.901  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.684  -6.982  -5.497  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.298  -8.014  -4.519  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.776  -8.276  -4.281  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.060  -8.777  -2.878  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -5.291  -8.429  -1.957  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.051  -9.516  -2.701  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.746  -9.558  -6.455  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.835  -6.975  -6.311  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.757  -8.933  -4.343  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -3.967  -7.270  -3.810  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.321  -7.357  -4.435  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -6.116  -9.018  -4.988  1.00  0.00           H  
ATOM    373  N   SER A  30      -2.984  -5.346  -6.330  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.913  -4.357  -6.355  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.474  -3.997  -4.940  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.144  -3.233  -4.244  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.370  -3.098  -7.095  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.313  -2.161  -7.209  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.879  -5.091  -6.640  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.075  -4.789  -6.881  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.704  -3.367  -8.086  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.185  -2.641  -6.553  1.00  0.00           H  
ATOM    383  HG  SER A  30      -0.478  -2.628  -7.287  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.342  -4.553  -4.519  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.190  -4.290  -3.187  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.292  -3.238  -3.233  1.00  0.00           C  
ATOM    387  O   VAL A  31       2.010  -3.119  -4.226  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.747  -5.573  -2.542  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.332  -6.275  -1.732  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.314  -6.501  -3.606  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.148  -5.153  -5.119  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.618  -3.924  -2.571  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.547  -5.297  -1.872  1.00  0.00           H  
ATOM    394 HG11 VAL A  31      -1.204  -6.429  -2.350  1.00  0.00           H  
ATOM    395 HG12 VAL A  31       0.040  -7.230  -1.387  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -0.598  -5.664  -0.881  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       2.076  -5.982  -4.168  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       1.745  -7.370  -3.132  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       0.523  -6.810  -4.274  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.421  -2.477  -2.151  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.436  -1.433  -2.067  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.347  -1.656  -0.864  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.879  -1.968   0.231  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.776  -0.057  -1.973  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.595   0.960  -1.195  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.403   2.366  -1.742  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.201   3.350  -1.015  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       3.517   4.544  -1.502  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       3.103   4.902  -2.710  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       4.247   5.385  -0.781  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.819  -2.620  -1.391  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.031  -1.477  -2.967  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.623   0.326  -2.972  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.818  -0.163  -1.486  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.286   0.942  -0.161  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.640   0.695  -1.265  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.694   2.377  -2.781  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.359   2.630  -1.658  1.00  0.00           H  
ATOM    419  HE  ARG A  32       3.518   3.106  -0.121  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       2.551   4.271  -3.256  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       3.341   5.803  -3.074  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.561   5.119   0.130  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       4.484   6.283  -1.148  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.649  -1.493  -1.075  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.625  -1.678  -0.008  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.113  -0.333   0.522  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.345   0.601  -0.246  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.812  -2.502  -0.510  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.751  -2.954   0.597  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.360  -4.315   0.327  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.457  -4.747  -0.822  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.776  -4.999   1.386  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.960  -1.244  -1.970  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.141  -2.212   0.795  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.437  -3.380  -1.015  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.377  -1.907  -1.211  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.548  -2.232   0.692  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.197  -3.001   1.524  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.666  -4.592   2.271  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.173  -5.882   1.240  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.265  -0.242   1.838  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.726   0.989   2.472  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.224   0.931   2.750  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.832  -0.139   2.790  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.962   1.231   3.775  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.560   1.825   3.631  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       4.030   2.274   4.984  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.571   2.986   2.648  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.064  -1.020   2.399  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.529   1.804   1.792  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.869   0.284   4.285  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.549   1.908   4.380  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.893   1.066   3.247  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       2.956   2.374   4.934  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       4.468   3.226   5.244  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.290   1.541   5.734  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       5.575   3.375   2.561  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       3.912   3.764   3.004  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       4.233   2.642   1.681  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.835   2.108   2.950  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.270   2.217   3.231  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.632   1.684   4.613  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.775   1.802   5.056  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.533   3.723   3.154  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.219   4.353   3.465  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.173   3.422   2.917  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.861   1.708   2.484  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.285   3.998   3.880  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.870   3.983   2.162  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.106   4.458   4.534  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.151   5.317   2.983  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.296   3.428   3.547  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.915   3.698   1.905  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.652   1.095   5.290  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.867   0.542   6.622  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.719  -0.977   6.612  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.622  -1.608   7.663  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.879   1.155   7.617  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.150   1.155   7.043  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.762   1.030   4.884  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.872   0.791   6.927  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.917   0.596   8.541  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.162   2.179   7.809  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.704  -1.556   5.415  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.568  -3.000   5.267  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.140  -3.446   5.569  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.909  -4.575   6.004  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.547  -3.723   6.194  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.786  -2.899   6.482  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.562  -2.588   5.579  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      11.978  -2.541   7.747  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.785  -0.999   4.613  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.802  -3.252   4.244  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.054  -3.937   7.132  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.852  -4.651   5.733  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      11.318  -2.825   8.414  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      12.771  -2.007   7.961  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.185  -2.552   5.335  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.779  -2.853   5.580  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.959  -2.698   4.303  1.00  0.00           C  
ATOM    501  O   HIS A  38       4.979  -1.645   3.664  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.223  -1.938   6.672  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.700  -2.288   8.047  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.120  -1.345   8.961  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.820  -3.487   8.664  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.480  -1.948  10.080  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.307  -3.249   9.926  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.431  -1.669   4.988  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.713  -3.878   5.913  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.522  -0.921   6.466  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.144  -1.999   6.668  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.579  -4.453   8.243  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.852  -1.462  10.969  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.577  -3.934  10.572  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.239  -3.752   3.936  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.412  -3.734   2.735  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.968  -3.377   3.073  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.534  -3.519   4.216  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.464  -5.093   2.035  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.664  -5.331   1.119  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.010  -6.811   1.065  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.384  -4.796  -0.278  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.263  -4.563   4.486  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.810  -2.981   2.071  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.473  -5.857   2.797  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.567  -5.192   1.440  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.521  -4.803   1.514  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       6.055  -6.945   1.299  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       4.811  -7.191   0.074  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       4.407  -7.347   1.784  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       4.355  -3.717  -0.251  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       3.432  -5.174  -0.623  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       5.164  -5.120  -0.951  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.227  -2.917   2.070  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.169  -2.542   2.260  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.909  -2.506   0.927  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.348  -2.115  -0.098  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.264  -1.177   2.946  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.569  -1.073   4.191  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.939  -0.879   4.111  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.018  -1.169   5.443  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.707  -0.784   5.256  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.746  -1.074   6.591  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.110  -0.880   6.497  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.630  -2.827   1.180  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.628  -3.286   2.893  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.070  -0.414   2.260  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.292  -0.988   3.215  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.407  -0.802   3.141  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.085  -1.320   5.518  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.774  -0.632   5.179  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.275  -1.149   7.560  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.708  -0.806   7.393  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.173  -2.917   0.947  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -2.992  -2.933  -0.260  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.964  -1.573  -0.953  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.096  -0.534  -0.307  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.432  -3.315   0.080  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.617  -4.777   0.347  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.366  -5.262   1.398  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.145  -5.863  -0.309  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.345  -6.583   1.378  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.612  -6.973   0.352  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.565  -3.217   1.794  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.580  -3.672  -0.930  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.742  -2.776   0.962  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.075  -3.044  -0.746  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.517  -5.859  -1.189  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.844  -7.233   2.081  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.363  -7.900   0.156  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.791  -1.589  -2.270  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.746  -0.358  -3.050  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.052   0.419  -2.915  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.156   1.560  -3.364  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.474  -0.672  -4.522  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.478   0.572  -5.389  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.868   1.581  -4.980  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.091   0.535  -6.477  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.692  -2.450  -2.729  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.939   0.248  -2.667  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.508  -1.147  -4.610  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.236  -1.345  -4.886  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.046  -0.208  -2.295  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.347   0.422  -2.105  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.576   0.763  -0.636  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.560   1.414  -0.283  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.461  -0.498  -2.607  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.733   0.105  -2.442  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.901  -1.118  -1.959  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.360   1.336  -2.680  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.308  -0.706  -3.655  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.439  -1.423  -2.049  1.00  0.00           H  
ATOM    593  HG  SER A  43      -8.745   0.611  -1.627  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.661   0.317   0.218  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.762   0.573   1.650  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.748   1.627   2.087  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.019   2.430   2.980  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.540  -0.720   2.437  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.860  -1.958   2.220  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.899  -0.197  -0.123  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.756   0.941   1.853  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.612  -1.172   2.119  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.478  -0.486   3.489  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.582   1.617   1.451  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.529   2.572   1.772  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.716   3.876   1.004  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.597   4.964   1.567  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.134   2.000   1.459  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.094   2.573   2.424  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.750   2.301   0.018  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.475   2.424   3.880  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.426   0.952   0.748  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.581   2.781   2.831  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.174   0.928   1.579  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.845   2.066   2.274  1.00  0.00           H  
ATOM    616 HG13 ILE A  45       0.033   3.626   2.220  1.00  0.00           H  
ATOM    617 HG21 ILE A  45      -1.480   1.866  -0.648  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -0.721   3.370  -0.130  1.00  0.00           H  
ATOM    619 HG23 ILE A  45       0.223   1.882  -0.191  1.00  0.00           H  
ATOM    620 HD11 ILE A  45      -0.971   1.474   4.027  1.00  0.00           H  
ATOM    621 HD12 ILE A  45       0.414   2.462   4.492  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -1.142   3.224   4.163  1.00  0.00           H  
ATOM    623  N   VAL A  46      -3.011   3.758  -0.287  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.218   4.927  -1.134  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.053   5.983  -0.419  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.633   7.127  -0.241  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.912   4.547  -2.455  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.807   5.681  -2.933  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.881   4.188  -3.514  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.092   2.864  -0.679  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.249   5.345  -1.368  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.531   3.680  -2.277  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -5.748   5.643  -2.405  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -4.323   6.627  -2.742  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.985   5.575  -3.993  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -1.981   3.833  -3.035  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -3.279   3.414  -4.154  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -2.653   5.062  -4.106  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.265   5.593   0.003  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.185   6.491   0.707  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.699   6.834   2.111  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.194   7.771   2.737  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.485   5.686   0.773  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.054   4.262   0.700  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.830   4.245  -0.175  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.352   7.403   0.152  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -7.996   5.897   1.702  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.119   5.950  -0.060  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.813   3.900   1.687  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.837   3.664   0.259  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.137   3.488   0.161  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.106   4.076  -1.206  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.728   6.070   2.599  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.176   6.295   3.930  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.107   7.382   3.899  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.227   8.404   4.577  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.585   4.997   4.485  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.920   5.169   5.817  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.586   5.346   6.050  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.558   5.179   7.098  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.356   5.465   7.399  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.549   5.367   8.064  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.882   5.050   7.524  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.826   5.427   9.427  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.156   5.110   8.878  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -4.132   5.298   9.816  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.375   5.338   2.052  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -4.982   6.617   4.573  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.375   4.269   4.598  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.849   4.619   3.790  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.833   5.382   5.277  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.479   5.599   7.817  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.685   4.905   6.816  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -2.049   5.572  10.163  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.173   5.012   9.226  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.392   5.337  10.863  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.062   7.156   3.110  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.971   8.117   2.991  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.494   9.483   2.556  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.928  10.516   2.911  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.071   7.615   1.991  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.450   6.137   2.102  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.485   5.772   1.050  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       0.970   5.824   3.497  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.022   6.324   2.595  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.509   8.215   3.962  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.316   7.783   0.998  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.970   8.199   2.129  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.430   5.533   1.928  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       0.985   5.448   0.150  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       2.110   4.973   1.422  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       2.097   6.635   0.832  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       0.479   6.462   4.217  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       2.036   5.996   3.531  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.766   4.789   3.733  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.578   9.478   1.786  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.177  10.716   1.304  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.855  11.473   2.443  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.321  12.597   2.263  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.192  10.421   0.198  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.555  10.028  -1.124  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -3.278  11.222  -2.017  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -3.030  12.321  -1.477  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -3.310  11.059  -3.254  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.983   8.621   1.536  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.387  11.331   0.899  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.833   9.613   0.520  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.795  11.303   0.035  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.621   9.524  -0.924  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -4.221   9.355  -1.644  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.905  10.846   3.614  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.526  11.459   4.781  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.513  11.635   5.908  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.489  12.667   6.579  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.702  10.609   5.265  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -7.018  10.944   4.581  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -7.803  12.011   5.318  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.264  11.796   6.440  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -7.959  13.171   4.691  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.516   9.951   3.694  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.894  12.431   4.489  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.479   9.569   5.079  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.826  10.758   6.328  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.810  11.298   3.583  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -7.619  10.049   4.527  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -7.564  13.271   3.799  1.00  0.00           H  
ATOM    727 HE22 GLN A  51      -8.463  13.878   5.144  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.679  10.620   6.110  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.663  10.663   7.156  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.267  10.780   6.553  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.643  11.332   7.171  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.750   9.413   8.032  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.152   9.032   8.396  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.714   9.314   9.623  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.107   8.390   7.684  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.954   8.859   9.651  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.218   8.295   8.486  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.748   9.825   5.543  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.852  11.533   7.766  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.306   8.581   7.505  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.204   9.585   8.949  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -4.015   8.020   6.672  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.637   8.936  10.484  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.037   7.803   8.270  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.105  10.256   5.343  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.181  10.302   4.656  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.247   9.549   5.446  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.416   9.934   5.454  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.617  11.752   4.440  1.00  0.00           C  
ATOM    750  CG  ASP A  53       0.484  12.629   3.944  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      -0.261  13.169   4.788  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       0.343  12.775   2.712  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.868   9.828   4.901  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.060   9.825   3.694  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       1.977  12.155   5.376  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.414  11.777   3.712  1.00  0.00           H  
ATOM    757  N   SER A  54       1.835   8.474   6.110  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.753   7.670   6.908  1.00  0.00           C  
ATOM    759  C   SER A  54       2.292   6.217   6.967  1.00  0.00           C  
ATOM    760  O   SER A  54       1.276   5.851   6.376  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.865   8.239   8.324  1.00  0.00           C  
ATOM    762  OG  SER A  54       2.993   9.650   8.297  1.00  0.00           O  
ATOM    763  H   SER A  54       0.890   8.217   6.065  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.723   7.708   6.436  1.00  0.00           H  
ATOM    765  HB2 SER A  54       1.980   7.980   8.884  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.734   7.820   8.809  1.00  0.00           H  
ATOM    767  HG  SER A  54       2.295  10.045   8.825  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.047   5.392   7.685  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.718   3.978   7.823  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.617   3.774   8.860  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.719   4.213  10.006  1.00  0.00           O  
ATOM    772  CB  CYS A  55       3.961   3.180   8.220  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.683   1.384   8.348  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.845   5.742   8.134  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.364   3.625   6.867  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.733   3.341   7.482  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.312   3.528   9.180  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.537   3.092   8.450  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.603   2.813   9.327  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.261   1.807  10.420  1.00  0.00           C  
ATOM    781  O   PRO A  56      -1.123   1.410  11.205  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.651   2.232   8.374  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.861   1.657   7.249  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.347   2.540   7.098  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.987   3.716   9.778  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.223   1.471   8.885  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.308   3.017   8.034  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.561   0.648   7.488  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.450   1.671   6.343  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.205   1.957   6.795  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.153   3.327   6.384  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.002   1.397  10.467  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.459   0.438  11.466  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.518   1.052  12.374  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.266   1.318  13.549  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.035  -0.829  10.805  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.548  -1.796  11.861  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       0.989  -1.493   9.924  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.643   1.749   9.815  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.608   0.150  12.066  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.868  -0.537  10.182  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.410  -2.322  11.479  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       2.824  -1.247  12.749  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       1.772  -2.507  12.105  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.549  -2.326  10.453  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       0.220  -0.777   9.677  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       1.454  -1.849   9.017  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.706   1.274  11.821  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.806   1.857  12.580  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.812   3.377  12.448  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.477   4.075  13.215  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.143   1.287  12.100  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.688   1.930  10.485  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.847   1.040  10.879  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.666   1.599  13.618  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.908   1.527  12.824  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.058   0.214  12.016  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.067   3.884  11.471  1.00  0.00           N  
ATOM    819  CA  ARG A  59       3.987   5.321  11.238  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.377   5.917  11.032  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.721   6.938  11.626  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.294   6.012  12.414  1.00  0.00           C  
ATOM    823  CG  ARG A  59       1.792   5.780  12.458  1.00  0.00           C  
ATOM    824  CD  ARG A  59       1.455   4.433  13.076  1.00  0.00           C  
ATOM    825  NE  ARG A  59       1.502   4.473  14.535  1.00  0.00           N  
ATOM    826  CZ  ARG A  59       0.822   3.640  15.316  1.00  0.00           C  
ATOM    827  NH1 ARG A  59       0.047   2.707  14.780  1.00  0.00           N  
ATOM    828  NH2 ARG A  59       0.917   3.739  16.635  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.559   3.277  10.893  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.403   5.480  10.344  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       3.720   5.643  13.336  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.470   7.075  12.346  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       1.334   6.560  13.048  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.403   5.813  11.451  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       0.460   4.148  12.766  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       2.165   3.701  12.722  1.00  0.00           H  
ATOM    837  HE  ARG A  59       2.068   5.154  14.952  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.025   2.630  13.785  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -0.463   2.081  15.370  1.00  0.00           H  
ATOM    840 HH21 ARG A  59       1.500   4.441  17.043  1.00  0.00           H  
ATOM    841 HH22 ARG A  59       0.405   3.113  17.222  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.172   5.271  10.186  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.524   5.735   9.899  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.501   6.900   8.914  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.081   6.747   7.767  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.369   4.591   9.334  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.087   3.782  10.399  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.476   4.331  10.676  1.00  0.00           C  
ATOM    849  CE  LYS A  60      10.905   4.066  12.110  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      12.281   4.569  12.380  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.840   4.461   9.742  1.00  0.00           H  
ATOM    852  HA  LYS A  60       7.962   6.072  10.826  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.726   3.925   8.777  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       9.110   5.004   8.665  1.00  0.00           H  
ATOM    855  HG2 LYS A  60       8.511   3.813  11.312  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.175   2.758  10.062  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      11.181   3.858  10.008  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.473   5.398  10.501  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      10.214   4.560  12.776  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      10.879   3.002  12.289  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      12.503   4.479  13.392  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      12.355   5.570  12.108  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      12.975   4.021  11.833  1.00  0.00           H  
ATOM    864  N   SER A  61       7.958   8.062   9.369  1.00  0.00           N  
ATOM    865  CA  SER A  61       7.988   9.253   8.528  1.00  0.00           C  
ATOM    866  C   SER A  61       8.448   8.909   7.115  1.00  0.00           C  
ATOM    867  O   SER A  61       9.606   8.551   6.896  1.00  0.00           O  
ATOM    868  CB  SER A  61       8.914  10.309   9.135  1.00  0.00           C  
ATOM    869  OG  SER A  61       9.201  11.334   8.201  1.00  0.00           O  
ATOM    870  H   SER A  61       8.280   8.121  10.293  1.00  0.00           H  
ATOM    871  HA  SER A  61       6.985   9.651   8.481  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.439  10.748   9.999  1.00  0.00           H  
ATOM    873  HB3 SER A  61       9.841   9.841   9.434  1.00  0.00           H  
ATOM    874  HG  SER A  61       9.367  12.156   8.668  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.533   9.020   6.158  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.843   8.721   4.765  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.318   9.972   4.032  1.00  0.00           C  
ATOM    878  O   LEU A  62       8.022  10.164   2.852  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.614   8.140   4.062  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.850   7.060   4.829  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.487   6.821   4.198  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.654   5.768   4.873  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.627   9.310   6.394  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.635   7.988   4.751  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       5.931   8.952   3.866  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       6.942   7.713   3.125  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.693   7.392   5.846  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       4.590   6.141   3.366  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       4.083   7.759   3.849  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       3.821   6.394   4.933  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       6.975   5.579   5.886  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       7.518   5.860   4.232  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       6.037   4.949   4.531  1.00  0.00           H  
ATOM    894  N   THR A  63       9.059  10.820   4.738  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.576  12.051   4.156  1.00  0.00           C  
ATOM    896  C   THR A  63      10.955  12.387   4.714  1.00  0.00           C  
ATOM    897  O   THR A  63      11.258  12.086   5.867  1.00  0.00           O  
ATOM    898  CB  THR A  63       8.628  13.237   4.414  1.00  0.00           C  
ATOM    899  OG1 THR A  63       9.149  14.423   3.805  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.443  13.467   5.907  1.00  0.00           C  
ATOM    901  H   THR A  63       9.261  10.611   5.674  1.00  0.00           H  
ATOM    902  HA  THR A  63       9.656  11.907   3.088  1.00  0.00           H  
ATOM    903  HB  THR A  63       7.666  13.010   3.978  1.00  0.00           H  
ATOM    904  HG1 THR A  63       9.581  14.195   2.978  1.00  0.00           H  
ATOM    905 HG21 THR A  63       7.990  14.433   6.068  1.00  0.00           H  
ATOM    906 HG22 THR A  63       9.405  13.434   6.398  1.00  0.00           H  
ATOM    907 HG23 THR A  63       7.805  12.696   6.313  1.00  0.00           H  
ATOM    908  N   GLY A  64      11.787  13.013   3.887  1.00  0.00           N  
ATOM    909  CA  GLY A  64      13.124  13.380   4.317  1.00  0.00           C  
ATOM    910  C   GLY A  64      14.121  13.375   3.175  1.00  0.00           C  
ATOM    911  O   GLY A  64      14.359  14.406   2.547  1.00  0.00           O  
ATOM    912  H   GLY A  64      11.490  13.228   2.978  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      13.092  14.368   4.750  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      13.452  12.678   5.069  1.00  0.00           H  
ATOM    915  N   GLN A  65      14.707  12.212   2.908  1.00  0.00           N  
ATOM    916  CA  GLN A  65      15.686  12.079   1.836  1.00  0.00           C  
ATOM    917  C   GLN A  65      14.998  11.977   0.479  1.00  0.00           C  
ATOM    918  O   GLN A  65      13.896  11.440   0.370  1.00  0.00           O  
ATOM    919  CB  GLN A  65      16.565  10.849   2.069  1.00  0.00           C  
ATOM    920  CG  GLN A  65      17.646  11.063   3.116  1.00  0.00           C  
ATOM    921  CD  GLN A  65      18.792  11.914   2.606  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      18.591  13.043   2.159  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      20.004  11.375   2.671  1.00  0.00           N  
ATOM    924  H   GLN A  65      14.475  11.426   3.444  1.00  0.00           H  
ATOM    925  HA  GLN A  65      16.308  12.961   1.845  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      15.939  10.030   2.391  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      17.044  10.582   1.139  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      17.208  11.554   3.973  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      18.036  10.101   3.414  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      20.089  10.470   3.039  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      20.763  11.902   2.348  1.00  0.00           H  
ATOM    932  N   ASN A  66      15.654  12.497  -0.553  1.00  0.00           N  
ATOM    933  CA  ASN A  66      15.104  12.466  -1.903  1.00  0.00           C  
ATOM    934  C   ASN A  66      14.566  11.078  -2.239  1.00  0.00           C  
ATOM    935  O   ASN A  66      15.271  10.077  -2.107  1.00  0.00           O  
ATOM    936  CB  ASN A  66      16.173  12.870  -2.921  1.00  0.00           C  
ATOM    937  CG  ASN A  66      16.361  14.373  -2.996  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      15.391  15.132  -2.990  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      17.613  14.810  -3.066  1.00  0.00           N  
ATOM    940  H   ASN A  66      16.529  12.913  -0.403  1.00  0.00           H  
ATOM    941  HA  ASN A  66      14.292  13.175  -1.947  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      17.116  12.423  -2.641  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      15.885  12.512  -3.898  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      18.335  14.148  -3.065  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      17.763  15.777  -3.114  1.00  0.00           H  
ATOM    946  N   THR A  67      13.311  11.026  -2.674  1.00  0.00           N  
ATOM    947  CA  THR A  67      12.677   9.762  -3.028  1.00  0.00           C  
ATOM    948  C   THR A  67      12.105   9.810  -4.440  1.00  0.00           C  
ATOM    949  O   THR A  67      12.208   8.844  -5.195  1.00  0.00           O  
ATOM    950  CB  THR A  67      11.549   9.404  -2.042  1.00  0.00           C  
ATOM    951  OG1 THR A  67      11.977   9.650  -0.697  1.00  0.00           O  
ATOM    952  CG2 THR A  67      11.143   7.945  -2.191  1.00  0.00           C  
ATOM    953  H   THR A  67      12.800  11.858  -2.757  1.00  0.00           H  
ATOM    954  HA  THR A  67      13.428   8.987  -2.980  1.00  0.00           H  
ATOM    955  HB  THR A  67      10.691  10.025  -2.258  1.00  0.00           H  
ATOM    956  HG1 THR A  67      12.448   8.882  -0.366  1.00  0.00           H  
ATOM    957 HG21 THR A  67      10.174   7.794  -1.740  1.00  0.00           H  
ATOM    958 HG22 THR A  67      11.870   7.317  -1.700  1.00  0.00           H  
ATOM    959 HG23 THR A  67      11.095   7.691  -3.239  1.00  0.00           H  
ATOM    960  N   ALA A  68      11.503  10.942  -4.791  1.00  0.00           N  
ATOM    961  CA  ALA A  68      10.918  11.117  -6.115  1.00  0.00           C  
ATOM    962  C   ALA A  68       9.752  10.158  -6.330  1.00  0.00           C  
ATOM    963  O   ALA A  68       9.714   9.421  -7.316  1.00  0.00           O  
ATOM    964  CB  ALA A  68      11.975  10.916  -7.190  1.00  0.00           C  
ATOM    965  H   ALA A  68      11.453  11.677  -4.146  1.00  0.00           H  
ATOM    966  HA  ALA A  68      10.554  12.132  -6.187  1.00  0.00           H  
ATOM    967  HB1 ALA A  68      12.249   9.872  -7.235  1.00  0.00           H  
ATOM    968  HB2 ALA A  68      11.578  11.225  -8.146  1.00  0.00           H  
ATOM    969  HB3 ALA A  68      12.846  11.508  -6.953  1.00  0.00           H  
ATOM    970  N   THR A  69       8.801  10.171  -5.401  1.00  0.00           N  
ATOM    971  CA  THR A  69       7.635   9.301  -5.489  1.00  0.00           C  
ATOM    972  C   THR A  69       6.350  10.114  -5.600  1.00  0.00           C  
ATOM    973  O   THR A  69       6.275  11.243  -5.116  1.00  0.00           O  
ATOM    974  CB  THR A  69       7.536   8.370  -4.266  1.00  0.00           C  
ATOM    975  OG1 THR A  69       6.536   7.370  -4.492  1.00  0.00           O  
ATOM    976  CG2 THR A  69       7.196   9.159  -3.011  1.00  0.00           C  
ATOM    977  H   THR A  69       8.888  10.781  -4.639  1.00  0.00           H  
ATOM    978  HA  THR A  69       7.740   8.690  -6.373  1.00  0.00           H  
ATOM    979  HB  THR A  69       8.492   7.887  -4.122  1.00  0.00           H  
ATOM    980  HG1 THR A  69       6.585   6.707  -3.799  1.00  0.00           H  
ATOM    981 HG21 THR A  69       8.097   9.592  -2.604  1.00  0.00           H  
ATOM    982 HG22 THR A  69       6.753   8.499  -2.280  1.00  0.00           H  
ATOM    983 HG23 THR A  69       6.498   9.945  -3.258  1.00  0.00           H  
ATOM    984  N   ASN A  70       5.340   9.532  -6.239  1.00  0.00           N  
ATOM    985  CA  ASN A  70       4.057  10.203  -6.413  1.00  0.00           C  
ATOM    986  C   ASN A  70       3.572  10.800  -5.095  1.00  0.00           C  
ATOM    987  O   ASN A  70       3.128  10.092  -4.191  1.00  0.00           O  
ATOM    988  CB  ASN A  70       3.015   9.224  -6.956  1.00  0.00           C  
ATOM    989  CG  ASN A  70       3.386   8.687  -8.326  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       4.108   9.334  -9.084  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       2.890   7.498  -8.648  1.00  0.00           N  
ATOM    992  H   ASN A  70       5.461   8.630  -6.603  1.00  0.00           H  
ATOM    993  HA  ASN A  70       4.195  11.002  -7.126  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       2.925   8.389  -6.276  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       2.063   9.726  -7.032  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       2.322   7.040  -7.994  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       3.114   7.127  -9.527  1.00  0.00           H  
ATOM    998  N   PRO A  71       3.659  12.133  -4.981  1.00  0.00           N  
ATOM    999  CA  PRO A  71       3.232  12.855  -3.779  1.00  0.00           C  
ATOM   1000  C   PRO A  71       1.718  12.839  -3.600  1.00  0.00           C  
ATOM   1001  O   PRO A  71       0.954  12.898  -4.563  1.00  0.00           O  
ATOM   1002  CB  PRO A  71       3.727  14.282  -4.027  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       3.802  14.404  -5.510  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       4.178  13.040  -6.019  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       3.703  12.459  -2.891  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71       3.024  14.988  -3.607  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       4.696  14.416  -3.570  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71       2.842  14.700  -5.904  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       4.559  15.126  -5.780  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       3.705  12.848  -6.971  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       5.251  12.952  -6.105  1.00  0.00           H  
ATOM   1012  N   PRO A  72       1.271  12.759  -2.337  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -0.156  12.735  -2.003  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -0.834  14.076  -2.261  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -0.619  15.042  -1.531  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -0.163  12.412  -0.507  1.00  0.00           C  
ATOM   1017  CG  PRO A  72       1.156  12.891  -0.008  1.00  0.00           C  
ATOM   1018  CD  PRO A  72       2.125  12.686  -1.140  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -0.677  11.959  -2.543  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -0.981  12.932  -0.027  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -0.276  11.347  -0.365  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72       1.094  13.937   0.248  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72       1.456  12.310   0.851  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72       2.868  13.470  -1.147  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       2.597  11.718  -1.062  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -1.655  14.127  -3.306  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -2.353  15.354  -3.642  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -3.860  15.201  -3.578  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -4.372  14.091  -3.427  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -1.788  13.325  -3.853  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -2.050  16.128  -2.952  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -2.075  15.650  -4.643  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -4.572  16.317  -3.691  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -6.030  16.302  -3.643  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -6.592  15.184  -4.515  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -7.422  14.391  -4.069  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -6.588  17.651  -4.101  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -7.876  18.111  -3.417  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -9.017  17.155  -3.729  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -7.670  18.226  -1.914  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -4.107  17.171  -3.809  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -6.326  16.128  -2.619  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -5.832  18.400  -3.921  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -6.781  17.584  -5.162  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -8.147  19.087  -3.795  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -8.989  16.891  -4.775  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -9.959  17.632  -3.502  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -8.912  16.262  -3.129  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -8.449  18.843  -1.490  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -6.707  18.675  -1.717  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -7.706  17.242  -1.469  1.00  0.00           H  
ATOM   1052  N   THR A  75      -6.132  15.124  -5.761  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -6.588  14.102  -6.695  1.00  0.00           C  
ATOM   1054  C   THR A  75      -8.034  13.709  -6.417  1.00  0.00           C  
ATOM   1055  O   THR A  75      -8.376  12.527  -6.410  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -5.703  12.843  -6.626  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -5.579  12.405  -5.268  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -4.323  13.119  -7.203  1.00  0.00           C  
ATOM   1059  H   THR A  75      -5.472  15.784  -6.058  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -6.521  14.509  -7.694  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -6.170  12.061  -7.207  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -5.358  11.471  -5.252  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -3.611  12.426  -6.780  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -4.028  14.130  -6.963  1.00  0.00           H  
ATOM   1065 HG23 THR A  75      -4.351  12.997  -8.276  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -8.881  14.708  -6.190  1.00  0.00           N  
ATOM   1067  CA  GLY A  76     -10.282  14.445  -5.916  1.00  0.00           C  
ATOM   1068  C   GLY A  76     -10.492  13.144  -5.167  1.00  0.00           C  
ATOM   1069  O   GLY A  76     -11.323  12.323  -5.555  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -8.552  15.631  -6.209  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76     -10.680  15.257  -5.325  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76     -10.818  14.399  -6.852  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -9.735  12.954  -4.091  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -9.842  11.742  -3.286  1.00  0.00           C  
ATOM   1075  C   VAL A  77     -10.711  11.975  -2.055  1.00  0.00           C  
ATOM   1076  O   VAL A  77     -10.750  13.077  -1.509  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -8.456  11.244  -2.835  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -7.786  12.270  -1.934  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -8.576   9.901  -2.131  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -9.091  13.645  -3.831  1.00  0.00           H  
ATOM   1081  HA  VAL A  77     -10.296  10.975  -3.896  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -7.840  11.113  -3.713  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -8.539  12.906  -1.492  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -7.239  11.762  -1.154  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -7.106  12.873  -2.518  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -7.602   9.585  -1.789  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -9.241   9.997  -1.286  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -8.972   9.168  -2.818  1.00  0.00           H  
ATOM   1089  N   GLY A  78     -11.408  10.928  -1.623  1.00  0.00           N  
ATOM   1090  CA  GLY A  78     -12.267  11.039  -0.459  1.00  0.00           C  
ATOM   1091  C   GLY A  78     -13.650  10.468  -0.703  1.00  0.00           C  
ATOM   1092  O   GLY A  78     -14.636  11.163  -0.462  1.00  0.00           O  
ATOM   1093  H   GLY A  78     -11.337  10.074  -2.098  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78     -11.810  10.509   0.364  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78     -12.362  12.081  -0.194  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.109  -3.921   2.861  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.844   0.548   8.830  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -4.582 -34.395   8.012  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.294 -34.434   8.680  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.378 -33.312   8.236  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.783 -32.434   7.475  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.685 -33.891   7.178  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.451 -34.357   9.746  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.818 -35.379   8.464  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.138 -33.338   8.715  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.162 -32.311   8.368  1.00  0.00           C  
ATOM     10  C   SER A   2       0.508 -32.628   7.034  1.00  0.00           C  
ATOM     11  O   SER A   2       1.560 -33.266   6.992  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.895 -32.189   9.467  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.298 -31.895  10.718  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.874 -34.064   9.319  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.687 -31.372   8.279  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.434 -33.121   9.549  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.584 -31.396   9.214  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.348 -32.666  11.286  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.109 -32.178   5.947  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.425 -32.417   4.611  1.00  0.00           C  
ATOM     21  C   SER A   3       1.913 -32.086   4.554  1.00  0.00           C  
ATOM     22  O   SER A   3       2.734 -32.927   4.189  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.335 -31.581   3.579  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.534 -32.224   3.184  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.945 -31.676   6.045  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.291 -33.464   4.382  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.580 -30.621   4.006  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.287 -31.439   2.707  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.855 -31.832   2.369  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.254 -30.854   4.918  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.643 -30.433   4.901  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.971 -29.565   3.702  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.166 -30.070   2.597  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.557 -30.225   5.200  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.850 -29.876   5.803  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.273 -31.310   4.879  1.00  0.00           H  
ATOM     37  N   SER A   5       4.031 -28.255   3.920  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.332 -27.315   2.847  1.00  0.00           C  
ATOM     39  C   SER A   5       5.649 -26.592   3.112  1.00  0.00           C  
ATOM     40  O   SER A   5       5.763 -25.386   2.895  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.200 -26.297   2.699  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.249 -25.326   3.730  1.00  0.00           O  
ATOM     43  H   SER A   5       3.865 -27.913   4.824  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.422 -27.877   1.929  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.290 -25.798   1.746  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.250 -26.810   2.749  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.700 -24.576   3.490  1.00  0.00           H  
ATOM     48  N   SER A   6       6.643 -27.340   3.583  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.952 -26.771   3.882  1.00  0.00           C  
ATOM     50  C   SER A   6       8.502 -26.011   2.678  1.00  0.00           C  
ATOM     51  O   SER A   6       8.362 -26.449   1.537  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.929 -27.874   4.293  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.138 -27.326   4.787  1.00  0.00           O  
ATOM     54  H   SER A   6       6.490 -28.296   3.735  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.834 -26.082   4.704  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.480 -28.479   5.066  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.151 -28.492   3.435  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.862 -27.573   4.207  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.128 -24.869   2.943  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.690 -24.066   1.873  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.082 -22.678   1.809  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.258 -22.314   2.648  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.210 -24.569   3.873  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.755 -23.974   2.028  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.515 -24.566   0.933  1.00  0.00           H  
ATOM     66  N   THR A   8       9.491 -21.900   0.811  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.983 -20.545   0.642  1.00  0.00           C  
ATOM     68  C   THR A   8       8.905 -20.167  -0.832  1.00  0.00           C  
ATOM     69  O   THR A   8       9.929 -20.009  -1.496  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.866 -19.519   1.378  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.953 -19.854   2.767  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.305 -18.113   1.224  1.00  0.00           C  
ATOM     73  H   THR A   8      10.150 -22.248   0.175  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.991 -20.505   1.068  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.857 -19.544   0.946  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.200 -19.484   3.234  1.00  0.00           H  
ATOM     77 HG21 THR A   8       8.254 -18.117   1.473  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.432 -17.784   0.203  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.829 -17.442   1.887  1.00  0.00           H  
ATOM     80  N   GLU A   9       7.684 -20.023  -1.338  1.00  0.00           N  
ATOM     81  CA  GLU A   9       7.474 -19.663  -2.735  1.00  0.00           C  
ATOM     82  C   GLU A   9       7.258 -18.160  -2.883  1.00  0.00           C  
ATOM     83  O   GLU A   9       7.010 -17.459  -1.903  1.00  0.00           O  
ATOM     84  CB  GLU A   9       6.273 -20.420  -3.305  1.00  0.00           C  
ATOM     85  CG  GLU A   9       6.425 -21.931  -3.252  1.00  0.00           C  
ATOM     86  CD  GLU A   9       7.105 -22.492  -4.486  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       7.041 -21.837  -5.547  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       7.700 -23.586  -4.391  1.00  0.00           O  
ATOM     89  H   GLU A   9       6.907 -20.162  -0.757  1.00  0.00           H  
ATOM     90  HA  GLU A   9       8.359 -19.944  -3.286  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       5.391 -20.148  -2.743  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       6.135 -20.129  -4.336  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       7.015 -22.191  -2.386  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       5.444 -22.376  -3.165  1.00  0.00           H  
ATOM     95  N   GLU A  10       7.356 -17.672  -4.116  1.00  0.00           N  
ATOM     96  CA  GLU A  10       7.173 -16.252  -4.393  1.00  0.00           C  
ATOM     97  C   GLU A  10       5.791 -15.785  -3.945  1.00  0.00           C  
ATOM     98  O   GLU A  10       4.788 -16.459  -4.182  1.00  0.00           O  
ATOM     99  CB  GLU A  10       7.360 -15.972  -5.885  1.00  0.00           C  
ATOM    100  CG  GLU A  10       7.860 -14.569  -6.184  1.00  0.00           C  
ATOM    101  CD  GLU A  10       8.052 -14.321  -7.667  1.00  0.00           C  
ATOM    102  OE1 GLU A  10       8.908 -14.995  -8.276  1.00  0.00           O  
ATOM    103  OE2 GLU A  10       7.345 -13.452  -8.219  1.00  0.00           O  
ATOM    104  H   GLU A  10       7.556 -18.282  -4.857  1.00  0.00           H  
ATOM    105  HA  GLU A  10       7.922 -15.707  -3.838  1.00  0.00           H  
ATOM    106  HB2 GLU A  10       8.071 -16.679  -6.286  1.00  0.00           H  
ATOM    107  HB3 GLU A  10       6.412 -16.108  -6.385  1.00  0.00           H  
ATOM    108  HG2 GLU A  10       7.142 -13.857  -5.805  1.00  0.00           H  
ATOM    109  HG3 GLU A  10       8.806 -14.424  -5.684  1.00  0.00           H  
ATOM    110  N   HIS A  11       5.747 -14.626  -3.296  1.00  0.00           N  
ATOM    111  CA  HIS A  11       4.489 -14.067  -2.814  1.00  0.00           C  
ATOM    112  C   HIS A  11       3.541 -15.173  -2.360  1.00  0.00           C  
ATOM    113  O   HIS A  11       2.363 -15.180  -2.717  1.00  0.00           O  
ATOM    114  CB  HIS A  11       3.827 -13.229  -3.908  1.00  0.00           C  
ATOM    115  CG  HIS A  11       3.011 -12.090  -3.379  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       2.355 -11.192  -4.195  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       2.745 -11.706  -2.109  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       1.722 -10.304  -3.448  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       1.942 -10.594  -2.179  1.00  0.00           N  
ATOM    120  H   HIS A  11       6.580 -14.135  -3.137  1.00  0.00           H  
ATOM    121  HA  HIS A  11       4.710 -13.431  -1.970  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       4.592 -12.818  -4.550  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       3.175 -13.862  -4.493  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       3.098 -12.185  -1.206  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       1.126  -9.481  -3.813  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       1.660 -10.046  -1.417  1.00  0.00           H  
ATOM    127  N   VAL A  12       4.064 -16.107  -1.572  1.00  0.00           N  
ATOM    128  CA  VAL A  12       3.265 -17.218  -1.069  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.413 -16.788   0.121  1.00  0.00           C  
ATOM    130  O   VAL A  12       1.272 -17.223   0.270  1.00  0.00           O  
ATOM    131  CB  VAL A  12       4.153 -18.404  -0.649  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       5.134 -17.979   0.433  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       3.297 -19.569  -0.176  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.009 -16.047  -1.321  1.00  0.00           H  
ATOM    135  HA  VAL A  12       2.613 -17.548  -1.865  1.00  0.00           H  
ATOM    136  HB  VAL A  12       4.719 -18.726  -1.511  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       5.621 -18.853   0.840  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       5.875 -17.317   0.008  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       4.602 -17.465   1.220  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       2.710 -19.262   0.677  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       2.639 -19.878  -0.975  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       3.936 -20.394   0.104  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.977 -15.931   0.966  1.00  0.00           N  
ATOM    144  CA  GLY A  13       2.256 -15.456   2.132  1.00  0.00           C  
ATOM    145  C   GLY A  13       3.149 -15.314   3.349  1.00  0.00           C  
ATOM    146  O   GLY A  13       3.924 -14.363   3.451  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.891 -15.618   0.797  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.819 -14.495   1.905  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       1.464 -16.155   2.361  1.00  0.00           H  
ATOM    150  N   SER A  14       3.040 -16.261   4.275  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.841 -16.235   5.493  1.00  0.00           C  
ATOM    152  C   SER A  14       3.479 -15.029   6.355  1.00  0.00           C  
ATOM    153  O   SER A  14       4.354 -14.316   6.844  1.00  0.00           O  
ATOM    154  CB  SER A  14       5.331 -16.201   5.149  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.867 -17.511   5.078  1.00  0.00           O  
ATOM    156  H   SER A  14       2.404 -16.994   4.136  1.00  0.00           H  
ATOM    157  HA  SER A  14       3.628 -17.136   6.049  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.466 -15.717   4.194  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.861 -15.649   5.911  1.00  0.00           H  
ATOM    160  HG  SER A  14       6.719 -17.533   5.520  1.00  0.00           H  
ATOM    161  N   GLY A  15       2.180 -14.806   6.536  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.724 -13.686   7.338  1.00  0.00           C  
ATOM    163  C   GLY A  15       2.110 -12.349   6.738  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.916 -11.613   7.310  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.527 -15.408   6.121  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.649 -13.734   7.424  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.158 -13.764   8.324  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.536 -12.032   5.583  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.825 -10.774   4.904  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.545  -9.984   4.652  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.588  -8.850   4.175  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.543 -11.040   3.579  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.017 -12.216   2.755  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.537 -12.037   2.454  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       2.812 -12.362   1.466  1.00  0.00           C  
ATOM    176  H   LEU A  16       0.902 -12.658   5.176  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.473 -10.193   5.544  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.461 -10.150   2.975  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.584 -11.229   3.800  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.133 -13.127   3.326  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.276 -10.993   2.543  1.00  0.00           H  
ATOM    182 HD12 LEU A  16      -0.046 -12.615   3.154  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.332 -12.375   1.449  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       3.400 -13.266   1.507  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       3.467 -11.511   1.350  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       2.133 -12.410   0.628  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.592 -10.590   4.979  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.884  -9.941   4.788  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.813  -8.465   5.168  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.147  -8.092   6.134  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.959 -10.642   5.622  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.719 -10.557   7.120  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.513 -11.588   7.898  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -3.145 -12.780   7.852  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -4.504 -11.202   8.553  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.561 -11.494   5.355  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.144 -10.020   3.744  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.916 -10.191   5.406  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.991 -11.685   5.343  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.668 -10.715   7.313  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -3.002  -9.573   7.462  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.504  -7.629   4.400  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.519  -6.193   4.653  1.00  0.00           C  
ATOM    204  C   CYS A  18      -3.024  -5.894   6.061  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.068  -6.386   6.491  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.399  -5.482   3.622  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.102  -3.906   4.206  1.00  0.00           S  
ATOM    208  H   CYS A  18      -3.016  -7.986   3.644  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.507  -5.829   4.561  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.810  -5.272   2.741  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.221  -6.130   3.354  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.266  -5.069   6.798  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.617  -4.685   8.169  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.837  -3.771   8.221  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.617  -3.814   9.172  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.371  -3.942   8.659  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.725  -3.427   7.419  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -1.010  -4.445   6.350  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.790  -5.550   8.792  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.665  -3.136   9.317  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.724  -4.626   9.186  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.153  -2.473   7.151  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.340  -3.333   7.573  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.139  -3.962   5.393  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.214  -5.175   6.302  1.00  0.00           H  
ATOM    226  N   VAL A  20      -3.996  -2.944   7.193  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.122  -2.021   7.121  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.442  -2.745   7.361  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.244  -2.334   8.200  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.179  -1.311   5.755  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.135  -0.129   5.807  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.789  -0.865   5.328  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.340  -2.956   6.464  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -4.988  -1.271   7.887  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.550  -2.013   5.022  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -5.575   0.790   5.719  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -6.842  -0.201   4.994  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -6.666  -0.137   6.748  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.793   0.199   5.143  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.082  -1.091   6.112  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.504  -1.386   4.425  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.661  -3.825   6.620  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.884  -4.608   6.751  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.608  -5.936   7.451  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.506  -6.541   8.037  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.502  -4.863   5.375  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.311  -5.435   4.120  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.984  -4.104   5.967  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.580  -4.039   7.348  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.269  -5.618   5.467  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.947  -3.948   5.013  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.359  -6.384   7.385  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.961  -7.638   8.013  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.615  -8.827   7.315  1.00  0.00           C  
ATOM    255  O   LYS A  22      -7.035  -9.784   7.964  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.339  -7.633   9.496  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.860  -6.399  10.241  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.469  -6.601  10.819  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.964  -5.344  11.510  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -3.024  -5.661  12.620  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.687  -5.856   6.903  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.889  -7.729   7.923  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.414  -7.684   9.581  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.907  -8.503   9.968  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.836  -5.563   9.557  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.547  -6.187  11.047  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.501  -7.406  11.538  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.790  -6.859  10.018  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.456  -4.729  10.783  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.811  -4.804  11.909  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -2.164  -6.109  12.244  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -3.475  -6.312  13.295  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -2.757  -4.790  13.122  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.697  -8.758   5.990  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.300  -9.829   5.206  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.227 -10.699   4.558  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.839 -11.734   5.101  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.220  -9.248   4.130  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.465  -8.581   4.690  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.633  -9.539   4.819  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.938 -10.241   3.832  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.241  -9.588   5.909  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.345  -7.968   5.529  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.886 -10.441   5.875  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.669  -8.516   3.559  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.531 -10.046   3.471  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.236  -8.183   5.667  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.752  -7.774   4.032  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.751 -10.271   3.393  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.723 -11.009   2.670  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.424 -10.351   1.327  1.00  0.00           C  
ATOM    292  O   ASP A  24      -5.142  -9.449   0.893  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.161 -12.459   2.455  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -4.242 -13.208   1.510  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -3.034 -13.309   1.812  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -4.730 -13.693   0.468  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.100  -9.438   3.011  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.824 -11.000   3.269  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -5.164 -12.972   3.406  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -6.159 -12.469   2.042  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.360 -10.806   0.674  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.965 -10.258  -0.618  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.389 -11.183  -1.755  1.00  0.00           C  
ATOM    304  O   TYR A  25      -4.024 -12.213  -1.528  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.451 -10.041  -0.662  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.979  -8.894   0.203  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.689  -7.700   0.256  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.177  -9.002   0.966  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -1.262  -6.649   1.044  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.611  -7.957   1.758  1.00  0.00           C  
ATOM    311  CZ  TYR A  25      -0.112  -6.782   1.793  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.318  -5.738   2.579  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.827 -11.526   1.071  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.459  -9.306  -0.740  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.956 -10.937  -0.321  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -1.153  -9.834  -1.679  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.590  -7.599  -0.333  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.740  -9.923   0.936  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.827  -5.729   1.072  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.511  -8.061   2.345  1.00  0.00           H  
ATOM    321  HH  TYR A  25       0.713  -5.061   2.025  1.00  0.00           H  
ATOM    322  N   ALA A  26      -3.034 -10.807  -2.979  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.375 -11.603  -4.152  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.551 -11.177  -5.362  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.245  -9.997  -5.534  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.861 -11.486  -4.455  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.529  -9.976  -3.096  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.159 -12.638  -3.927  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -4.996 -11.013  -5.416  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.303 -12.472  -4.472  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -5.339 -10.891  -3.691  1.00  0.00           H  
ATOM    332  N   LEU A  27      -2.194 -12.146  -6.199  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -1.404 -11.871  -7.394  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.971 -10.680  -8.160  1.00  0.00           C  
ATOM    335  O   LEU A  27      -1.227  -9.817  -8.624  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -1.369 -13.103  -8.300  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.974 -14.419  -7.628  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -2.197 -15.106  -7.039  1.00  0.00           C  
ATOM    339  CD2 LEU A  27      -0.272 -15.335  -8.620  1.00  0.00           C  
ATOM    340  H   LEU A  27      -2.468 -13.067  -6.009  1.00  0.00           H  
ATOM    341  HA  LEU A  27      -0.398 -11.636  -7.080  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -2.353 -13.231  -8.723  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.660 -12.910  -9.093  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -0.287 -14.211  -6.820  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -2.102 -15.149  -5.965  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -2.272 -16.108  -7.435  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -3.084 -14.548  -7.301  1.00  0.00           H  
ATOM    348 HD21 LEU A  27      -0.495 -16.364  -8.381  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       0.795 -15.175  -8.565  1.00  0.00           H  
ATOM    350 HD23 LEU A  27      -0.617 -15.114  -9.620  1.00  0.00           H  
ATOM    351  N   GLY A  28      -3.294 -10.638  -8.285  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.938  -9.547  -8.993  1.00  0.00           C  
ATOM    353  C   GLY A  28      -4.095  -8.310  -8.132  1.00  0.00           C  
ATOM    354  O   GLY A  28      -4.224  -7.200  -8.647  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.837 -11.354  -7.894  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -3.347  -9.297  -9.861  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.916  -9.871  -9.317  1.00  0.00           H  
ATOM    358  N   GLU A  29      -4.084  -8.501  -6.816  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -4.228  -7.390  -5.882  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.960  -6.542  -5.846  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.904  -7.004  -5.415  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.547  -7.912  -4.480  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -6.028  -8.147  -4.240  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.571  -9.316  -5.039  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -6.296  -9.382  -6.256  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.270 -10.165  -4.448  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.977  -9.409  -6.466  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -5.048  -6.775  -6.222  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -4.026  -8.846  -4.329  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -4.195  -7.194  -3.754  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.183  -8.346  -3.190  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -6.571  -7.256  -4.519  1.00  0.00           H  
ATOM    373  N   SER A  30      -3.073  -5.298  -6.302  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.936  -4.386  -6.325  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.488  -4.039  -4.909  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.171  -3.308  -4.191  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.296  -3.108  -7.086  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.155  -2.289  -7.274  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.943  -4.988  -6.632  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.124  -4.882  -6.836  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.700  -3.369  -8.052  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.034  -2.554  -6.525  1.00  0.00           H  
ATOM    383  HG  SER A  30      -1.389  -1.535  -7.821  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.336  -4.570  -4.513  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.205  -4.317  -3.183  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.304  -3.260  -3.228  1.00  0.00           C  
ATOM    387  O   VAL A  31       2.029  -3.146  -4.217  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.771  -5.603  -2.553  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.290  -6.299  -1.715  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.306  -6.533  -3.631  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.163  -5.145  -5.130  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.600  -3.958  -2.557  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.590  -5.331  -1.903  1.00  0.00           H  
ATOM    394 HG11 VAL A  31      -1.103  -6.613  -2.353  1.00  0.00           H  
ATOM    395 HG12 VAL A  31       0.142  -7.162  -1.229  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -0.664  -5.615  -0.967  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       0.499  -6.828  -4.285  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       2.065  -6.021  -4.203  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       1.735  -7.411  -3.170  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.421  -2.490  -2.152  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.431  -1.442  -2.069  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.346  -1.662  -0.867  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.884  -2.000   0.222  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.764  -0.068  -1.971  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.578   0.949  -1.188  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.371   2.358  -1.722  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.202   3.336  -1.025  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       4.479   3.556  -1.318  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       5.068   2.872  -2.290  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       5.170   4.463  -0.639  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.814  -2.629  -1.395  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.025  -1.481  -2.970  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.611   0.317  -2.968  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.807  -0.180  -1.486  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.273   0.921  -0.153  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.625   0.695  -1.265  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.621   2.371  -2.773  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.333   2.627  -1.596  1.00  0.00           H  
ATOM    419  HE  ARG A  32       2.787   3.852  -0.304  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       4.549   2.189  -2.804  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       6.029   3.041  -2.509  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.729   4.980   0.094  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       6.130   4.628  -0.859  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.644  -1.468  -1.075  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.623  -1.647  -0.010  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.088  -0.300   0.534  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.284   0.653  -0.222  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.824  -2.446  -0.520  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.774  -2.886   0.582  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.406  -4.235   0.303  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.555  -4.637  -0.852  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.782  -4.944   1.361  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.951  -1.199  -1.966  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.148  -2.198   0.788  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.464  -3.327  -1.029  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.376  -1.835  -1.219  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.559  -2.151   0.678  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.224  -2.947   1.510  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.631  -4.561   2.251  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.193  -5.819   1.210  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.261  -0.226   1.849  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.703   1.005   2.495  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.203   0.969   2.768  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.829  -0.091   2.794  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.940   1.220   3.803  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.529   1.796   3.671  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       4.000   2.230   5.029  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.519   2.962   2.694  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.089  -1.018   2.400  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.491   1.825   1.825  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.862   0.266   4.301  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.518   1.897   4.415  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.869   1.030   3.286  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       4.251   1.485   5.768  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       2.927   2.341   4.978  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.446   3.175   5.303  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       5.512   3.379   2.621  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       3.835   3.720   3.046  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       4.201   2.615   1.721  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.795   2.154   2.980  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.228   2.284   3.258  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.604   1.741   4.633  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.746   1.872   5.073  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.466   3.795   3.197  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.143   4.399   3.520  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.111   3.457   2.964  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.825   1.794   2.503  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.216   4.074   3.924  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.795   4.072   2.207  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.031   4.490   4.590  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.057   5.368   3.049  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.235   3.441   3.596  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.845   3.741   1.956  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.635   1.129   5.307  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.864   0.566   6.632  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.723  -0.954   6.608  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.624  -1.595   7.653  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.881   1.164   7.640  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.154   1.204   7.060  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.744   1.056   4.903  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.870   0.817   6.931  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.908   0.579   8.548  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.177   2.178   7.862  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.717  -1.523   5.407  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.589  -2.967   5.246  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.166  -3.424   5.553  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.948  -4.547   6.009  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.578  -3.693   6.160  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.816  -2.865   6.446  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.291  -2.121   5.587  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      12.345  -2.990   7.657  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.800  -0.959   4.610  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.818  -3.208   4.219  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.093  -3.916   7.100  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.884  -4.615   5.690  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      11.913  -3.601   8.290  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      13.145  -2.466   7.869  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.200  -2.546   5.299  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.797  -2.860   5.547  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.972  -2.699   4.274  1.00  0.00           C  
ATOM    501  O   HIS A  38       4.987  -1.642   3.642  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.239  -1.960   6.649  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.738  -2.308   8.017  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.146  -1.361   8.933  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.892  -3.507   8.625  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.532  -1.963  10.044  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.387  -3.266   9.883  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.437  -1.668   4.936  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.740  -3.888   5.870  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.518  -0.936   6.445  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.161  -2.039   6.658  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.669  -4.476   8.200  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.901  -1.474  10.933  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.679  -3.949  10.522  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.252  -3.752   3.904  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.420  -3.728   2.706  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.974  -3.389   3.054  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.547  -3.544   4.198  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.481  -5.079   1.991  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.697  -5.308   1.093  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.050  -6.787   1.040  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.435  -4.770  -0.307  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.280  -4.566   4.448  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.808  -2.964   2.049  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.476  -5.852   2.744  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.595  -5.169   1.379  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.545  -4.777   1.503  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.396  -7.337   1.699  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       6.075  -6.923   1.353  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       4.932  -7.149   0.029  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       4.370  -3.693  -0.272  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       3.507  -5.176  -0.680  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       5.244  -5.062  -0.961  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.224  -2.927   2.059  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.174  -2.567   2.259  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.920  -2.522   0.929  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.361  -2.133  -0.097  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.279  -1.211   2.962  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.557  -1.115   4.206  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.928  -0.933   4.122  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.028  -1.205   5.458  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.700  -0.845   5.265  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.739  -1.117   6.605  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.105  -0.936   6.508  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.622  -2.825   1.168  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.624  -3.322   2.885  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.046  -0.437   2.283  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.308  -1.035   3.237  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.396  -0.861   3.151  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.097  -1.347   5.535  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.768  -0.703   5.187  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.270  -1.188   7.575  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.705  -0.867   7.403  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.187  -2.923   0.954  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.011  -2.929  -0.250  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.965  -1.572  -0.947  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.045  -0.528  -0.300  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.456  -3.287   0.098  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.665  -4.746   0.362  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.415  -5.221   1.417  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.217  -5.839  -0.301  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.418  -6.541   1.394  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.699  -6.942   0.361  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.577  -3.221   1.801  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.615  -3.677  -0.919  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.752  -2.745   0.984  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.099  -3.003  -0.724  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.596  -5.843  -1.185  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.923  -7.185   2.098  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.468  -7.872   0.161  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.833  -1.596  -2.268  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.776  -0.368  -3.053  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.075   0.421  -2.924  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.184   1.543  -3.418  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.504  -0.689  -4.524  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.493   0.551  -5.395  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.454   1.242  -5.429  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.524   0.831  -6.042  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.774  -2.460  -2.728  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.965   0.233  -2.670  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.543  -1.174  -4.608  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.272  -1.356  -4.887  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.058  -0.174  -2.256  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.352   0.471  -2.065  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.578   0.813  -0.596  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.539   1.499  -0.246  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.477  -0.436  -2.568  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.744   0.047  -2.156  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.911  -1.069  -1.885  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.355   1.385  -2.640  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.452  -0.472  -3.646  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.338  -1.431  -2.171  1.00  0.00           H  
ATOM    593  HG  SER A  43      -9.202  -0.636  -1.660  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.685   0.330   0.262  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.784   0.582   1.694  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.770   1.635   2.132  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.041   2.439   3.025  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.563  -0.713   2.478  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.874  -1.956   2.245  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.940  -0.211  -0.078  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.778   0.951   1.898  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.629  -1.159   2.166  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.511  -0.483   3.532  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.602   1.623   1.499  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.548   2.577   1.822  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.724   3.876   1.043  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.616   4.967   1.602  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.153   1.997   1.524  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.123   2.556   2.508  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.747   2.306   0.091  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.514   2.378   3.958  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.446   0.958   0.797  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.608   2.793   2.879  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.202   0.925   1.636  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.820   2.056   2.355  1.00  0.00           H  
ATOM    616 HG13 ILE A  45       0.001   3.614   2.324  1.00  0.00           H  
ATOM    617 HG21 ILE A  45       0.230   1.888  -0.104  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -1.465   1.871  -0.588  1.00  0.00           H  
ATOM    619 HG23 ILE A  45      -0.716   3.375  -0.053  1.00  0.00           H  
ATOM    620 HD11 ILE A  45      -1.121   3.214   4.273  1.00  0.00           H  
ATOM    621 HD12 ILE A  45      -1.078   1.463   4.069  1.00  0.00           H  
ATOM    622 HD13 ILE A  45       0.375   2.330   4.568  1.00  0.00           H  
ATOM    623  N   VAL A  46      -2.999   3.750  -0.252  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.193   4.914  -1.108  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.033   5.976  -0.409  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.611   7.119  -0.230  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.874   4.527  -2.435  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.757   5.661  -2.932  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.833   4.153  -3.479  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.073   2.853  -0.640  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.221   5.328  -1.334  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.500   3.665  -2.256  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -4.898   5.565  -3.999  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -5.715   5.616  -2.435  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.283   6.607  -2.716  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -3.204   4.401  -4.462  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -1.921   4.700  -3.289  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -2.634   3.093  -3.426  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.253   5.594  -0.003  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.179   6.499   0.684  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.711   6.846   2.093  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.224   7.775   2.716  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.484   5.700   0.735  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.058   4.274   0.673  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.822   4.248  -0.184  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.333   7.409   0.123  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -8.006   5.918   1.656  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.104   5.963  -0.108  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.833   3.915   1.666  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.838   3.677   0.224  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.137   3.489   0.165  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.084   4.076  -1.217  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.735   6.094   2.589  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.199   6.323   3.926  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.118   7.398   3.902  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.230   8.420   4.579  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.630   5.024   4.499  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -3.028   5.189   5.862  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.710   5.388   6.157  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.723   5.166   7.114  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.543   5.491   7.517  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.763   5.359   8.126  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -5.062   5.005   7.478  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -3.102   5.393   9.476  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.397   5.038   8.818  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -4.420   5.232   9.804  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.367   5.367   2.044  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -5.010   6.658   4.555  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.421   4.292   4.571  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.861   4.653   3.837  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.925   5.451   5.419  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.689   5.637   7.976  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.829   4.854   6.732  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -2.361   5.542  10.248  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.427   4.914   9.119  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.727   5.251  10.838  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.072   7.162   3.118  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.970   8.111   3.005  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.475   9.482   2.569  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.902  10.509   2.930  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.072   7.598   2.009  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.440   6.118   2.125  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.450   5.734   1.055  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       0.987   5.813   3.512  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.039   6.329   2.602  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.511   8.203   3.978  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.312   7.766   1.014  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.974   8.177   2.148  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.448   5.520   1.976  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       2.259   6.449   1.050  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       0.966   5.730   0.089  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       1.840   4.749   1.266  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       0.417   6.354   4.252  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       2.023   6.114   3.564  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.912   4.752   3.703  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.554   9.490   1.791  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.137  10.736   1.308  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.840  11.483   2.438  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.286  12.616   2.262  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.126  10.456   0.174  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.462   9.995  -1.113  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -2.742  11.118  -1.833  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -1.563  11.371  -1.507  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -3.356  11.745  -2.721  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.966   8.639   1.537  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.335  11.352   0.929  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.815   9.689   0.495  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.679  11.359  -0.035  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.746   9.222  -0.877  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -4.220   9.593  -1.770  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.933  10.839   3.596  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.583  11.441   4.754  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.587  11.649   5.890  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.594  12.686   6.555  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.741  10.562   5.230  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -7.041  10.811   4.483  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -8.265  10.508   5.324  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.350  10.910   6.485  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -9.222   9.796   4.741  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.558   9.937   3.674  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.972  12.402   4.453  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.468   9.526   5.100  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.913  10.752   6.280  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -7.077  11.849   4.184  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -7.061  10.184   3.604  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -9.085   9.509   3.813  1.00  0.00           H  
ATOM    727 HE22 GLN A  51     -10.024   9.584   5.262  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.729  10.657   6.108  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.726  10.731   7.164  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.322  10.814   6.575  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.578  11.407   7.170  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.834   9.516   8.086  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.242   9.173   8.463  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.783   9.462   9.698  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.223   8.562   7.758  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -5.035   9.043   9.737  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.327   8.493   8.572  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.773   9.856   5.546  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.915  11.625   7.739  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.405   8.657   7.590  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.285   9.712   8.996  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -4.152   8.196   6.743  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.706   9.134  10.578  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.162   8.026   8.362  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.141  10.216   5.402  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.154  10.223   4.731  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.199   9.483   5.560  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.364   9.877   5.603  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.612  11.659   4.475  1.00  0.00           C  
ATOM    750  CG  ASP A  53       2.510  11.772   3.259  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       2.069  11.384   2.157  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       3.656  12.247   3.410  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.898   9.760   4.977  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.039   9.717   3.785  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       0.744  12.284   4.317  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.155  12.016   5.337  1.00  0.00           H  
ATOM    757  N   SER A  54       1.773   8.410   6.219  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.671   7.617   7.051  1.00  0.00           C  
ATOM    759  C   SER A  54       2.217   6.162   7.107  1.00  0.00           C  
ATOM    760  O   SER A  54       1.198   5.794   6.522  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.736   8.198   8.465  1.00  0.00           C  
ATOM    762  OG  SER A  54       2.910   9.604   8.431  1.00  0.00           O  
ATOM    763  H   SER A  54       0.832   8.146   6.145  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.655   7.659   6.609  1.00  0.00           H  
ATOM    765  HB2 SER A  54       1.817   7.974   8.986  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.567   7.757   8.995  1.00  0.00           H  
ATOM    767  HG  SER A  54       2.867   9.954   9.324  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.981   5.338   7.816  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.660   3.922   7.950  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.592   3.705   9.018  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.738   4.115  10.170  1.00  0.00           O  
ATOM    772  CB  CYS A  55       3.917   3.123   8.300  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.653   1.323   8.389  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.781   5.690   8.261  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.277   3.577   7.001  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.671   3.307   7.549  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.285   3.450   9.261  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.491   3.044   8.629  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.622   2.757   9.538  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.255   1.721  10.596  1.00  0.00           C  
ATOM    781  O   PRO A  56      -1.096   1.310  11.395  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.707   2.209   8.608  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.963   1.653   7.443  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.250   2.526   7.272  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.980   3.653  10.023  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.271   1.442   9.120  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.367   3.010   8.309  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.667   0.636   7.649  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.581   1.695   6.559  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.090   1.942   6.927  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.041   3.332   6.584  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.007   1.302  10.594  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.486   0.315  11.555  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.531   0.918  12.487  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.349   0.949  13.704  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.092  -0.910  10.845  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.680  -1.878  11.860  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.044  -1.599   9.984  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.630   1.667   9.932  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.642  -0.016  12.142  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.889  -0.570  10.201  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.204  -1.323  12.625  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       1.885  -2.454  12.312  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.370  -2.545  11.364  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.203  -0.936   9.840  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       1.474  -1.849   9.026  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       0.710  -2.502  10.476  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.627   1.396  11.907  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.703   1.998  12.685  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.745   3.510  12.477  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.445   4.226  13.192  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.048   1.382  12.296  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.630   1.853  10.635  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.715   1.343  10.932  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.512   1.796  13.728  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.798   1.696  13.007  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       5.963   0.306  12.322  1.00  0.00           H  
ATOM    818  N   ARG A  59       3.990   3.987  11.492  1.00  0.00           N  
ATOM    819  CA  ARG A  59       3.941   5.412  11.189  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.345   5.973  10.988  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.714   6.983  11.589  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.233   6.170  12.313  1.00  0.00           C  
ATOM    823  CG  ARG A  59       1.856   5.619  12.646  1.00  0.00           C  
ATOM    824  CD  ARG A  59       0.793   6.171  11.710  1.00  0.00           C  
ATOM    825  NE  ARG A  59       0.239   7.433  12.193  1.00  0.00           N  
ATOM    826  CZ  ARG A  59      -0.752   7.511  13.074  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -1.295   6.405  13.565  1.00  0.00           N  
ATOM    828  NH2 ARG A  59      -1.202   8.696  13.466  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.453   3.365  10.956  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.382   5.537  10.274  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       3.841   6.121  13.204  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.121   7.203  12.019  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       1.877   4.543  12.554  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.606   5.890  13.661  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       1.236   6.333  10.738  1.00  0.00           H  
ATOM    836  HD3 ARG A  59      -0.004   5.448  11.625  1.00  0.00           H  
ATOM    837  HE  ARG A  59       0.626   8.262  11.844  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.958   5.511  13.273  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -2.041   6.467  14.230  1.00  0.00           H  
ATOM    840 HH21 ARG A  59      -0.794   9.532  13.098  1.00  0.00           H  
ATOM    841 HH22 ARG A  59      -1.948   8.754  14.129  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.125   5.313  10.140  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.489   5.745   9.858  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.499   6.898   8.859  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.187   6.715   7.683  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.314   4.577   9.313  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.028   3.781  10.391  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.418   4.330  10.662  1.00  0.00           C  
ATOM    849  CE  LYS A  60      10.904   3.955  12.054  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      12.390   3.873  12.119  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.775   4.515   9.690  1.00  0.00           H  
ATOM    852  HA  LYS A  60       7.928   6.083  10.784  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.658   3.908   8.775  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       9.057   4.964   8.630  1.00  0.00           H  
ATOM    855  HG2 LYS A  60       8.450   3.828  11.303  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.113   2.752  10.070  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      11.104   3.926   9.933  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.393   5.407  10.577  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      10.563   4.702  12.754  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      10.487   2.995  12.320  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      12.812   4.385  11.318  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      12.694   2.879  12.081  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      12.733   4.295  13.005  1.00  0.00           H  
ATOM    864  N   SER A  61       7.861   8.085   9.336  1.00  0.00           N  
ATOM    865  CA  SER A  61       7.909   9.268   8.485  1.00  0.00           C  
ATOM    866  C   SER A  61       8.333   8.900   7.066  1.00  0.00           C  
ATOM    867  O   SER A  61       9.456   8.449   6.838  1.00  0.00           O  
ATOM    868  CB  SER A  61       8.876  10.301   9.066  1.00  0.00           C  
ATOM    869  OG  SER A  61       8.852  11.502   8.315  1.00  0.00           O  
ATOM    870  H   SER A  61       8.098   8.167  10.284  1.00  0.00           H  
ATOM    871  HA  SER A  61       6.917   9.694   8.453  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.594  10.522  10.085  1.00  0.00           H  
ATOM    873  HB3 SER A  61       9.880   9.900   9.049  1.00  0.00           H  
ATOM    874  HG  SER A  61       8.570  11.313   7.417  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.425   9.095   6.116  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.703   8.784   4.718  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.183  10.023   3.969  1.00  0.00           C  
ATOM    878  O   LEU A  62       7.820  10.244   2.813  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.452   8.219   4.042  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.727   7.104   4.797  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.363   6.840   4.179  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.566   5.834   4.806  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.548   9.456   6.359  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.483   8.038   4.693  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       5.755   9.031   3.905  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       6.745   7.831   3.077  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.575   7.412   5.822  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       4.488   6.518   3.156  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       3.776   7.746   4.202  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       3.857   6.069   4.740  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       7.119   5.762   3.882  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       5.917   4.976   4.905  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       7.254   5.863   5.638  1.00  0.00           H  
ATOM    894  N   THR A  63       9.004  10.829   4.635  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.536  12.045   4.033  1.00  0.00           C  
ATOM    896  C   THR A  63      10.786  12.520   4.765  1.00  0.00           C  
ATOM    897  O   THR A  63      10.840  12.509   5.994  1.00  0.00           O  
ATOM    898  CB  THR A  63       8.491  13.178   4.038  1.00  0.00           C  
ATOM    899  OG1 THR A  63       8.981  14.300   3.296  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.166  13.607   5.461  1.00  0.00           C  
ATOM    901  H   THR A  63       9.257  10.599   5.554  1.00  0.00           H  
ATOM    902  HA  THR A  63       9.792  11.825   3.007  1.00  0.00           H  
ATOM    903  HB  THR A  63       7.587  12.814   3.572  1.00  0.00           H  
ATOM    904  HG1 THR A  63       9.778  14.637   3.714  1.00  0.00           H  
ATOM    905 HG21 THR A  63       8.669  12.954   6.158  1.00  0.00           H  
ATOM    906 HG22 THR A  63       7.099  13.549   5.620  1.00  0.00           H  
ATOM    907 HG23 THR A  63       8.498  14.623   5.615  1.00  0.00           H  
ATOM    908  N   GLY A  64      11.791  12.937   4.001  1.00  0.00           N  
ATOM    909  CA  GLY A  64      13.028  13.410   4.594  1.00  0.00           C  
ATOM    910  C   GLY A  64      13.817  14.303   3.657  1.00  0.00           C  
ATOM    911  O   GLY A  64      13.802  15.526   3.798  1.00  0.00           O  
ATOM    912  H   GLY A  64      11.692  12.922   3.026  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      12.795  13.963   5.492  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      13.637  12.557   4.857  1.00  0.00           H  
ATOM    915  N   GLN A  65      14.507  13.692   2.700  1.00  0.00           N  
ATOM    916  CA  GLN A  65      15.307  14.441   1.738  1.00  0.00           C  
ATOM    917  C   GLN A  65      14.607  14.509   0.385  1.00  0.00           C  
ATOM    918  O   GLN A  65      14.407  15.590  -0.167  1.00  0.00           O  
ATOM    919  CB  GLN A  65      16.686  13.799   1.581  1.00  0.00           C  
ATOM    920  CG  GLN A  65      17.458  13.688   2.886  1.00  0.00           C  
ATOM    921  CD  GLN A  65      18.163  14.977   3.259  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      17.708  15.718   4.131  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      19.283  15.252   2.599  1.00  0.00           N  
ATOM    924  H   GLN A  65      14.478  12.715   2.640  1.00  0.00           H  
ATOM    925  HA  GLN A  65      15.428  15.444   2.118  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      16.565  12.807   1.174  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      17.270  14.393   0.893  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      16.768  13.432   3.677  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      18.196  12.906   2.787  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      19.585  14.616   1.917  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      19.759  16.079   2.819  1.00  0.00           H  
ATOM    932  N   ASN A  66      14.239  13.347  -0.144  1.00  0.00           N  
ATOM    933  CA  ASN A  66      13.562  13.275  -1.434  1.00  0.00           C  
ATOM    934  C   ASN A  66      12.348  14.198  -1.464  1.00  0.00           C  
ATOM    935  O   ASN A  66      11.918  14.712  -0.430  1.00  0.00           O  
ATOM    936  CB  ASN A  66      13.131  11.837  -1.728  1.00  0.00           C  
ATOM    937  CG  ASN A  66      12.772  11.627  -3.187  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      13.649  11.467  -4.036  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      11.478  11.627  -3.483  1.00  0.00           N  
ATOM    940  H   ASN A  66      14.426  12.518   0.344  1.00  0.00           H  
ATOM    941  HA  ASN A  66      14.261  13.594  -2.193  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      13.940  11.166  -1.477  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      12.268  11.595  -1.126  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      10.836  11.760  -2.755  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      11.218  11.493  -4.419  1.00  0.00           H  
ATOM    946  N   THR A  67      11.797  14.404  -2.656  1.00  0.00           N  
ATOM    947  CA  THR A  67      10.633  15.265  -2.822  1.00  0.00           C  
ATOM    948  C   THR A  67       9.501  14.530  -3.531  1.00  0.00           C  
ATOM    949  O   THR A  67       9.706  13.922  -4.582  1.00  0.00           O  
ATOM    950  CB  THR A  67      10.982  16.536  -3.618  1.00  0.00           C  
ATOM    951  OG1 THR A  67      11.651  16.184  -4.834  1.00  0.00           O  
ATOM    952  CG2 THR A  67      11.866  17.463  -2.798  1.00  0.00           C  
ATOM    953  H   THR A  67      12.185  13.967  -3.443  1.00  0.00           H  
ATOM    954  HA  THR A  67      10.295  15.563  -1.839  1.00  0.00           H  
ATOM    955  HB  THR A  67      10.066  17.056  -3.858  1.00  0.00           H  
ATOM    956  HG1 THR A  67      12.204  15.413  -4.684  1.00  0.00           H  
ATOM    957 HG21 THR A  67      12.901  17.191  -2.938  1.00  0.00           H  
ATOM    958 HG22 THR A  67      11.609  17.374  -1.752  1.00  0.00           H  
ATOM    959 HG23 THR A  67      11.715  18.483  -3.119  1.00  0.00           H  
ATOM    960  N   ALA A  68       8.307  14.590  -2.951  1.00  0.00           N  
ATOM    961  CA  ALA A  68       7.143  13.931  -3.529  1.00  0.00           C  
ATOM    962  C   ALA A  68       6.475  14.817  -4.576  1.00  0.00           C  
ATOM    963  O   ALA A  68       6.374  16.032  -4.403  1.00  0.00           O  
ATOM    964  CB  ALA A  68       6.150  13.559  -2.438  1.00  0.00           C  
ATOM    965  H   ALA A  68       8.207  15.089  -2.114  1.00  0.00           H  
ATOM    966  HA  ALA A  68       7.476  13.019  -4.004  1.00  0.00           H  
ATOM    967  HB1 ALA A  68       5.204  13.295  -2.887  1.00  0.00           H  
ATOM    968  HB2 ALA A  68       6.531  12.718  -1.877  1.00  0.00           H  
ATOM    969  HB3 ALA A  68       6.011  14.401  -1.776  1.00  0.00           H  
ATOM    970  N   THR A  69       6.020  14.201  -5.663  1.00  0.00           N  
ATOM    971  CA  THR A  69       5.363  14.934  -6.738  1.00  0.00           C  
ATOM    972  C   THR A  69       3.852  14.740  -6.693  1.00  0.00           C  
ATOM    973  O   THR A  69       3.092  15.707  -6.705  1.00  0.00           O  
ATOM    974  CB  THR A  69       5.885  14.493  -8.118  1.00  0.00           C  
ATOM    975  OG1 THR A  69       7.307  14.650  -8.178  1.00  0.00           O  
ATOM    976  CG2 THR A  69       5.233  15.305  -9.228  1.00  0.00           C  
ATOM    977  H   THR A  69       6.130  13.231  -5.742  1.00  0.00           H  
ATOM    978  HA  THR A  69       5.586  15.984  -6.611  1.00  0.00           H  
ATOM    979  HB  THR A  69       5.639  13.451  -8.263  1.00  0.00           H  
ATOM    980  HG1 THR A  69       7.730  13.918  -7.723  1.00  0.00           H  
ATOM    981 HG21 THR A  69       4.248  14.912  -9.429  1.00  0.00           H  
ATOM    982 HG22 THR A  69       5.836  15.241 -10.122  1.00  0.00           H  
ATOM    983 HG23 THR A  69       5.154  16.337  -8.919  1.00  0.00           H  
ATOM    984  N   ASN A  70       3.423  13.483  -6.639  1.00  0.00           N  
ATOM    985  CA  ASN A  70       2.001  13.162  -6.591  1.00  0.00           C  
ATOM    986  C   ASN A  70       1.301  13.956  -5.493  1.00  0.00           C  
ATOM    987  O   ASN A  70       1.511  13.733  -4.301  1.00  0.00           O  
ATOM    988  CB  ASN A  70       1.803  11.663  -6.358  1.00  0.00           C  
ATOM    989  CG  ASN A  70       2.462  11.185  -5.079  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       3.664  10.921  -5.048  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       1.675  11.071  -4.015  1.00  0.00           N  
ATOM    992  H   ASN A  70       4.078  12.754  -6.631  1.00  0.00           H  
ATOM    993  HA  ASN A  70       1.569  13.430  -7.544  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       0.745  11.452  -6.296  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       2.227  11.117  -7.187  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       0.727  11.299  -4.114  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       2.075  10.764  -3.175  1.00  0.00           H  
ATOM    998  N   PRO A  71       0.447  14.907  -5.902  1.00  0.00           N  
ATOM    999  CA  PRO A  71      -0.303  15.752  -4.969  1.00  0.00           C  
ATOM   1000  C   PRO A  71      -1.376  14.974  -4.216  1.00  0.00           C  
ATOM   1001  O   PRO A  71      -1.947  14.008  -4.722  1.00  0.00           O  
ATOM   1002  CB  PRO A  71      -0.943  16.804  -5.879  1.00  0.00           C  
ATOM   1003  CG  PRO A  71      -1.042  16.142  -7.210  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       0.148  15.228  -7.308  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       0.352  16.238  -4.260  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71      -1.918  17.069  -5.495  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71      -0.315  17.681  -5.919  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71      -1.958  15.574  -7.271  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71      -1.007  16.886  -7.992  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71      -0.106  14.336  -7.862  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       0.979  15.738  -7.771  1.00  0.00           H  
ATOM   1012  N   PRO A  72      -1.661  15.404  -2.977  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -2.669  14.762  -2.129  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -4.087  14.990  -2.639  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -4.296  15.691  -3.629  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -2.473  15.440  -0.770  1.00  0.00           C  
ATOM   1017  CG  PRO A  72      -1.874  16.765  -1.092  1.00  0.00           C  
ATOM   1018  CD  PRO A  72      -1.020  16.550  -2.310  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -2.489  13.701  -2.032  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -3.429  15.546  -0.278  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -1.811  14.845  -0.159  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -2.656  17.480  -1.303  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72      -1.268  17.104  -0.265  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72      -1.038  17.424  -2.944  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72      -0.007  16.310  -2.023  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -5.061  14.394  -1.957  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -6.447  14.546  -2.357  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -7.211  15.492  -1.452  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -8.230  15.119  -0.869  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -4.835  13.847  -1.176  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -6.480  14.926  -3.367  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -6.925  13.578  -2.331  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -6.719  16.721  -1.333  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -7.362  17.724  -0.491  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -8.852  17.822  -0.801  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -9.675  17.996   0.098  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -6.697  19.087  -0.690  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -6.985  19.787  -2.018  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -8.264  20.605  -1.923  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -5.814  20.671  -2.421  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -5.905  16.960  -1.822  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -7.240  17.420   0.538  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -7.029  19.736   0.105  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -5.628  18.946  -0.614  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -7.123  19.041  -2.789  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -8.773  20.589  -2.875  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -8.021  21.624  -1.662  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -8.906  20.183  -1.164  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -4.907  20.291  -1.975  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -5.989  21.679  -2.077  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -5.715  20.669  -3.497  1.00  0.00           H  
ATOM   1052  N   THR A  75      -9.193  17.708  -2.081  1.00  0.00           N  
ATOM   1053  CA  THR A  75     -10.584  17.783  -2.511  1.00  0.00           C  
ATOM   1054  C   THR A  75     -11.364  16.553  -2.064  1.00  0.00           C  
ATOM   1055  O   THR A  75     -12.507  16.658  -1.621  1.00  0.00           O  
ATOM   1056  CB  THR A  75     -10.692  17.918  -4.042  1.00  0.00           C  
ATOM   1057  OG1 THR A  75     -12.068  18.002  -4.430  1.00  0.00           O  
ATOM   1058  CG2 THR A  75     -10.036  16.735  -4.737  1.00  0.00           C  
ATOM   1059  H   THR A  75      -8.491  17.571  -2.752  1.00  0.00           H  
ATOM   1060  HA  THR A  75     -11.025  18.661  -2.061  1.00  0.00           H  
ATOM   1061  HB  THR A  75     -10.184  18.822  -4.345  1.00  0.00           H  
ATOM   1062  HG1 THR A  75     -12.139  18.487  -5.256  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -9.253  16.337  -4.108  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -9.613  17.058  -5.676  1.00  0.00           H  
ATOM   1065 HG23 THR A  75     -10.775  15.969  -4.919  1.00  0.00           H  
ATOM   1066  N   GLY A  76     -10.739  15.385  -2.182  1.00  0.00           N  
ATOM   1067  CA  GLY A  76     -11.391  14.151  -1.785  1.00  0.00           C  
ATOM   1068  C   GLY A  76     -10.894  12.954  -2.571  1.00  0.00           C  
ATOM   1069  O   GLY A  76     -11.350  12.703  -3.687  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -9.827  15.362  -2.542  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76     -11.206  13.981  -0.735  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76     -12.455  14.253  -1.940  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -9.957  12.213  -1.989  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -9.397  11.036  -2.643  1.00  0.00           C  
ATOM   1075  C   VAL A  77     -10.500  10.118  -3.159  1.00  0.00           C  
ATOM   1076  O   VAL A  77     -10.497   9.720  -4.323  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -8.488  10.242  -1.687  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -8.007   8.959  -2.349  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -7.310  11.095  -1.241  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -9.634  12.464  -1.099  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -8.800  11.371  -3.479  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -9.064   9.975  -0.813  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -6.927   8.953  -2.379  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -8.358   8.109  -1.784  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -8.395   8.907  -3.356  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -6.710  10.540  -0.536  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -6.710  11.356  -2.100  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -7.676  11.996  -0.771  1.00  0.00           H  
ATOM   1089  N   GLY A  78     -11.443   9.785  -2.283  1.00  0.00           N  
ATOM   1090  CA  GLY A  78     -12.540   8.916  -2.668  1.00  0.00           C  
ATOM   1091  C   GLY A  78     -13.439   8.565  -1.500  1.00  0.00           C  
ATOM   1092  O   GLY A  78     -14.649   8.763  -1.595  1.00  0.00           O  
ATOM   1093  H   GLY A  78     -11.394  10.132  -1.368  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78     -13.128   9.411  -3.426  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78     -12.133   8.004  -3.081  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.148  -3.940   2.933  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.839   0.531   8.918  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.898 -31.078  17.465  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.798 -30.036  16.460  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.052 -30.556  15.059  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.181 -30.906  14.714  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.721 -31.173  17.989  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.809 -29.606  16.500  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.523 -29.266  16.682  1.00  0.00           H  
ATOM      8  N   SER A   2       0.999 -30.609  14.249  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.112 -31.096  12.879  1.00  0.00           C  
ATOM     10  C   SER A   2       1.671 -30.012  11.962  1.00  0.00           C  
ATOM     11  O   SER A   2       1.378 -28.829  12.132  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.253 -31.560  12.367  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.145 -32.127  11.072  1.00  0.00           O  
ATOM     14  H   SER A   2       0.125 -30.316  14.583  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.791 -31.935  12.881  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.653 -32.303  13.039  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.924 -30.715  12.322  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.634 -31.779  10.634  1.00  0.00           H  
ATOM     19  N   SER A   3       2.477 -30.426  10.990  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.080 -29.492  10.047  1.00  0.00           C  
ATOM     21  C   SER A   3       2.418 -29.598   8.677  1.00  0.00           C  
ATOM     22  O   SER A   3       1.946 -30.665   8.284  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.582 -29.759   9.923  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.202 -28.799   9.085  1.00  0.00           O  
ATOM     25  H   SER A   3       2.672 -31.383  10.906  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.931 -28.493  10.429  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.035 -29.712  10.901  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.736 -30.741   9.500  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.782 -27.945   9.211  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.387 -28.484   7.953  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.780 -28.472   6.635  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.790 -28.208   5.535  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.478 -29.123   5.082  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.779 -27.662   8.317  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.311 -29.428   6.457  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.025 -27.700   6.606  1.00  0.00           H  
ATOM     37  N   SER A   5       2.877 -26.955   5.102  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.806 -26.574   4.044  1.00  0.00           C  
ATOM     39  C   SER A   5       5.101 -26.021   4.631  1.00  0.00           C  
ATOM     40  O   SER A   5       5.163 -25.676   5.810  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.165 -25.534   3.123  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.998 -26.049   2.507  1.00  0.00           O  
ATOM     43  H   SER A   5       2.302 -26.270   5.502  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.034 -27.460   3.469  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.898 -24.662   3.700  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.871 -25.255   2.354  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.206 -26.877   2.068  1.00  0.00           H  
ATOM     48  N   SER A   6       6.134 -25.941   3.798  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.430 -25.434   4.233  1.00  0.00           C  
ATOM     50  C   SER A   6       8.049 -24.537   3.166  1.00  0.00           C  
ATOM     51  O   SER A   6       8.037 -24.864   1.980  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.375 -26.595   4.550  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.859 -27.402   5.595  1.00  0.00           O  
ATOM     54  H   SER A   6       6.022 -26.233   2.868  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.274 -24.853   5.130  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.500 -27.205   3.669  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.334 -26.202   4.855  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.015 -28.327   5.392  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.590 -23.401   3.598  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.206 -22.473   2.668  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.235 -21.054   3.199  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.379 -20.662   3.993  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.570 -23.193   4.555  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.218 -22.794   2.473  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.650 -22.487   1.742  1.00  0.00           H  
ATOM     66  N   THR A   8      10.223 -20.279   2.762  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.362 -18.897   3.201  1.00  0.00           C  
ATOM     68  C   THR A   8      10.736 -17.986   2.037  1.00  0.00           C  
ATOM     69  O   THR A   8      11.855 -18.043   1.528  1.00  0.00           O  
ATOM     70  CB  THR A   8      11.426 -18.762   4.306  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.656 -19.358   3.877  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.957 -19.425   5.593  1.00  0.00           C  
ATOM     73  H   THR A   8      10.874 -20.649   2.130  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.412 -18.578   3.604  1.00  0.00           H  
ATOM     75  HB  THR A   8      11.592 -17.712   4.500  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.467 -20.126   3.333  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.246 -20.465   5.587  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.882 -19.351   5.665  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.411 -18.930   6.439  1.00  0.00           H  
ATOM     80  N   GLU A   9       9.793 -17.146   1.622  1.00  0.00           N  
ATOM     81  CA  GLU A   9      10.026 -16.222   0.518  1.00  0.00           C  
ATOM     82  C   GLU A   9       9.654 -14.796   0.913  1.00  0.00           C  
ATOM     83  O   GLU A   9       8.931 -14.580   1.885  1.00  0.00           O  
ATOM     84  CB  GLU A   9       9.220 -16.649  -0.711  1.00  0.00           C  
ATOM     85  CG  GLU A   9       9.862 -17.779  -1.498  1.00  0.00           C  
ATOM     86  CD  GLU A   9       9.423 -19.148  -1.016  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       8.236 -19.301  -0.662  1.00  0.00           O  
ATOM     88  OE2 GLU A   9      10.269 -20.068  -0.993  1.00  0.00           O  
ATOM     89  H   GLU A   9       8.921 -17.147   2.069  1.00  0.00           H  
ATOM     90  HA  GLU A   9      11.077 -16.253   0.276  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       8.241 -16.972  -0.390  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       9.111 -15.798  -1.368  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       9.591 -17.677  -2.538  1.00  0.00           H  
ATOM     94  HG3 GLU A   9      10.935 -17.706  -1.398  1.00  0.00           H  
ATOM     95  N   GLU A  10      10.156 -13.828   0.153  1.00  0.00           N  
ATOM     96  CA  GLU A  10       9.877 -12.422   0.425  1.00  0.00           C  
ATOM     97  C   GLU A  10       8.375 -12.156   0.428  1.00  0.00           C  
ATOM     98  O   GLU A  10       7.803 -11.772   1.449  1.00  0.00           O  
ATOM     99  CB  GLU A  10      10.562 -11.533  -0.615  1.00  0.00           C  
ATOM    100  CG  GLU A  10      12.002 -11.194  -0.272  1.00  0.00           C  
ATOM    101  CD  GLU A  10      12.117  -9.982   0.633  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      11.420  -9.948   1.669  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      12.902  -9.068   0.305  1.00  0.00           O  
ATOM    104  H   GLU A  10      10.726 -14.064  -0.608  1.00  0.00           H  
ATOM    105  HA  GLU A  10      10.274 -12.189   1.402  1.00  0.00           H  
ATOM    106  HB2 GLU A  10      10.550 -12.041  -1.568  1.00  0.00           H  
ATOM    107  HB3 GLU A  10      10.008 -10.610  -0.702  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      12.449 -12.040   0.228  1.00  0.00           H  
ATOM    109  HG3 GLU A  10      12.539 -10.993  -1.188  1.00  0.00           H  
ATOM    110  N   HIS A  11       7.741 -12.362  -0.722  1.00  0.00           N  
ATOM    111  CA  HIS A  11       6.304 -12.144  -0.852  1.00  0.00           C  
ATOM    112  C   HIS A  11       5.626 -13.356  -1.485  1.00  0.00           C  
ATOM    113  O   HIS A  11       5.375 -13.381  -2.690  1.00  0.00           O  
ATOM    114  CB  HIS A  11       6.031 -10.896  -1.692  1.00  0.00           C  
ATOM    115  CG  HIS A  11       4.625 -10.813  -2.202  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       4.282 -10.151  -3.361  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.471 -11.316  -1.703  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       2.979 -10.248  -3.553  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.463 -10.951  -2.561  1.00  0.00           N  
ATOM    120  H   HIS A  11       8.251 -12.667  -1.500  1.00  0.00           H  
ATOM    121  HA  HIS A  11       5.900 -11.997   0.138  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       6.218 -10.018  -1.092  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       6.694 -10.891  -2.545  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       3.363 -11.897  -0.797  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       2.428  -9.826  -4.380  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       1.506 -11.100  -2.412  1.00  0.00           H  
ATOM    127  N   VAL A  12       5.334 -14.360  -0.664  1.00  0.00           N  
ATOM    128  CA  VAL A  12       4.685 -15.574  -1.142  1.00  0.00           C  
ATOM    129  C   VAL A  12       3.308 -15.747  -0.511  1.00  0.00           C  
ATOM    130  O   VAL A  12       2.416 -16.356  -1.100  1.00  0.00           O  
ATOM    131  CB  VAL A  12       5.537 -16.822  -0.840  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       5.835 -16.917   0.648  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       4.834 -18.078  -1.333  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.559 -14.281   0.287  1.00  0.00           H  
ATOM    135  HA  VAL A  12       4.572 -15.493  -2.214  1.00  0.00           H  
ATOM    136  HB  VAL A  12       6.475 -16.729  -1.367  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       6.137 -17.926   0.891  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       6.630 -16.231   0.901  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       4.948 -16.663   1.210  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       4.465 -18.639  -0.488  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       4.008 -17.801  -1.971  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       5.531 -18.686  -1.891  1.00  0.00           H  
ATOM    143  N   GLY A  13       3.142 -15.206   0.692  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.871 -15.311   1.384  1.00  0.00           C  
ATOM    145  C   GLY A  13       2.026 -15.792   2.813  1.00  0.00           C  
ATOM    146  O   GLY A  13       1.264 -16.640   3.276  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.890 -14.732   1.114  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.396 -14.341   1.391  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       1.240 -16.006   0.850  1.00  0.00           H  
ATOM    150  N   SER A  14       3.018 -15.250   3.514  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.274 -15.633   4.897  1.00  0.00           C  
ATOM    152  C   SER A  14       2.993 -14.470   5.844  1.00  0.00           C  
ATOM    153  O   SER A  14       3.725 -13.481   5.865  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.723 -16.099   5.059  1.00  0.00           C  
ATOM    155  OG  SER A  14       4.849 -17.480   4.770  1.00  0.00           O  
ATOM    156  H   SER A  14       3.592 -14.578   3.088  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.613 -16.450   5.143  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.355 -15.543   4.384  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.042 -15.925   6.077  1.00  0.00           H  
ATOM    160  HG  SER A  14       4.494 -17.659   3.897  1.00  0.00           H  
ATOM    161  N   GLY A  15       1.926 -14.596   6.626  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.565 -13.550   7.565  1.00  0.00           C  
ATOM    163  C   GLY A  15       1.891 -12.165   7.041  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.376 -11.310   7.784  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.378 -15.407   6.566  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.506 -13.609   7.763  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.104 -13.708   8.487  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.625 -11.941   5.759  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.894 -10.650   5.135  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.597  -9.888   4.879  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.618  -8.746   4.423  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.652 -10.844   3.821  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.219 -12.035   2.966  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.710 -12.032   2.772  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       2.931 -12.013   1.621  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.238 -12.661   5.218  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.506 -10.076   5.814  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.525  -9.950   3.231  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.699 -10.970   4.060  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.488 -12.952   3.473  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.340 -11.021   2.844  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.249 -12.641   3.536  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.472 -12.435   1.798  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       3.581 -11.152   1.572  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       2.200 -11.959   0.828  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       3.517 -12.914   1.509  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.529 -10.529   5.179  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.834  -9.910   4.982  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.789  -8.424   5.323  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.163  -8.019   6.303  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.890 -10.610   5.841  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.523 -10.685   7.314  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.335 -11.722   8.065  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -2.925 -12.901   8.079  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -4.382 -11.354   8.638  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.480 -11.439   5.539  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.100 -10.021   3.941  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.823 -10.075   5.750  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -3.025 -11.617   5.474  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.477 -10.939   7.399  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.696  -9.719   7.764  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.456  -7.615   4.507  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.492  -6.173   4.719  1.00  0.00           C  
ATOM    204  C   CYS A  18      -2.984  -5.843   6.125  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.029  -6.316   6.571  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.396  -5.506   3.681  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.058  -3.890   4.200  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.936  -7.997   3.741  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.487  -5.795   4.605  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.834  -5.353   2.771  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.234  -6.154   3.475  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.214  -5.010   6.841  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.552  -4.597   8.207  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.763  -3.671   8.250  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.521  -3.669   9.219  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.296  -3.856   8.674  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.654  -3.371   7.420  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -0.955  -4.407   6.373  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.728  -5.449   8.847  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.578  -3.035   9.318  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.651  -4.536   9.210  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.075  -2.418   7.137  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.413  -3.284   7.565  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.086  -3.941   5.408  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.166  -5.144   6.334  1.00  0.00           H  
ATOM    226  N   VAL A  20      -3.939  -2.885   7.192  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.059  -1.955   7.108  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.384  -2.668   7.354  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.195  -2.229   8.170  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.110  -1.260   5.735  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.032  -0.051   5.782  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.712  -0.857   5.290  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.300  -2.932   6.450  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -4.922  -1.198   7.867  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.507  -1.960   5.014  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -5.580   0.767   5.241  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -6.980  -0.303   5.331  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -6.189   0.242   6.810  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.454  -1.389   4.387  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.687   0.206   5.102  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.002  -1.102   6.067  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.597  -3.771   6.644  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.823  -4.546   6.784  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.553  -5.867   7.500  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.463  -6.482   8.056  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.442  -4.814   5.411  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.256  -5.419   4.167  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.912  -4.071   6.009  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.517  -3.967   7.374  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.217  -5.559   5.513  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.876  -3.900   5.035  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.297  -6.297   7.480  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.904  -7.543   8.128  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.560  -8.740   7.446  1.00  0.00           C  
ATOM    255  O   LYS A  22      -6.988  -9.685   8.108  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.286  -7.515   9.609  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.734  -6.313  10.357  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.372  -6.610  10.961  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.779  -5.380  11.632  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -2.859  -5.744  12.744  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.615  -5.763   7.020  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.832  -7.639   8.043  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.363  -7.500   9.691  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.910  -8.410  10.083  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.638  -5.486   9.669  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.419  -6.048  11.149  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.477  -7.392  11.698  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.704  -6.939  10.177  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.233  -4.813  10.895  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.585  -4.778  12.025  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -2.022  -5.128  12.732  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -2.550  -6.732  12.643  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -3.342  -5.636  13.658  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.633  -8.694   6.119  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.235  -9.775   5.350  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.162 -10.657   4.718  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.776 -11.682   5.280  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.151  -9.209   4.262  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.386  -8.513   4.808  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.564  -9.454   4.965  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.503 -10.340   5.844  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.547  -9.306   4.209  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.273  -7.914   5.648  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.825 -10.375   6.026  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.592  -8.497   3.673  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.472 -10.017   3.622  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.150  -8.093   5.774  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.666  -7.719   4.131  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.685 -10.251   3.546  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.656 -11.003   2.837  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.328 -10.347   1.500  1.00  0.00           C  
ATOM    292  O   ASP A  24      -5.023  -9.431   1.059  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.112 -12.446   2.613  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -6.401 -12.529   1.819  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -6.419 -12.052   0.665  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -7.392 -13.071   2.352  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.033  -9.425   3.149  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.768 -11.007   3.450  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -4.344 -12.979   2.073  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -5.269 -12.920   3.571  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.265 -10.820   0.860  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.841 -10.276  -0.425  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.280 -11.184  -1.571  1.00  0.00           C  
ATOM    304  O   TYR A  25      -3.980 -12.174  -1.360  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.322 -10.099  -0.452  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.832  -8.947   0.395  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.502  -7.730   0.403  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.303  -9.075   1.187  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -1.058  -6.675   1.175  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.754  -8.025   1.963  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.071  -6.827   1.954  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.518  -5.779   2.724  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.750 -11.551   1.262  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.309  -9.310  -0.547  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.855 -11.001  -0.088  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -1.006  -9.922  -1.470  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.386  -7.614  -0.208  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.836 -10.015   1.191  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.592  -5.736   1.169  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.638  -8.144   2.572  1.00  0.00           H  
ATOM    321  HH  TYR A  25       0.401  -4.956   2.244  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.862 -10.838  -2.784  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.208 -11.621  -3.964  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.351 -11.219  -5.159  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.220 -10.036  -5.473  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.685 -11.457  -4.291  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.306 -10.037  -2.888  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.028 -12.662  -3.737  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -5.007 -12.275  -4.918  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.258 -11.457  -3.375  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -4.836 -10.523  -4.811  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.769 -12.212  -5.823  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -0.923 -11.962  -6.986  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.464 -10.801  -7.813  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.725  -9.888  -8.179  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.828 -13.220  -7.851  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.011 -14.374  -7.270  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -0.289 -15.661  -8.032  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       1.474 -14.045  -7.300  1.00  0.00           C  
ATOM    340  H   LEU A  27      -1.910 -13.134  -5.526  1.00  0.00           H  
ATOM    341  HA  LEU A  27       0.063 -11.705  -6.629  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.831 -13.579  -8.024  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.381 -12.938  -8.794  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -0.300 -14.529  -6.240  1.00  0.00           H  
ATOM    345 HD11 LEU A  27       0.461 -15.796  -8.796  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -1.265 -15.604  -8.491  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -0.261 -16.497  -7.348  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       1.927 -14.502  -8.167  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       1.945 -14.425  -6.405  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       1.604 -12.973  -7.348  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.761 -10.842  -8.104  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.380  -9.786  -8.885  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.607  -8.524  -8.076  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.605  -7.422  -8.622  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.302 -11.595  -7.786  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.742  -9.554  -9.725  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.331 -10.139  -9.255  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.805  -8.686  -6.772  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -4.037  -7.550  -5.888  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.820  -6.630  -5.853  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.736  -7.033  -5.432  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.365  -8.034  -4.474  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.831  -8.379  -4.273  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.084  -9.112  -2.970  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -5.340  -8.868  -1.998  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.026  -9.930  -2.923  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.795  -9.591  -6.395  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.880  -6.997  -6.274  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.776  -8.914  -4.262  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -4.100  -7.258  -3.771  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.406  -7.465  -4.272  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -6.155  -9.006  -5.091  1.00  0.00           H  
ATOM    373  N   SER A  30      -3.008  -5.392  -6.300  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.926  -4.416  -6.325  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.492  -4.049  -4.908  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.188  -3.318  -4.203  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.362  -3.158  -7.078  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.261  -2.298  -7.316  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.896  -5.131  -6.623  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.088  -4.862  -6.840  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.794  -3.441  -8.026  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.098  -2.627  -6.491  1.00  0.00           H  
ATOM    383  HG  SER A  30      -0.900  -2.000  -6.479  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.337  -4.563  -4.498  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.191  -4.290  -3.167  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.292  -3.236  -3.218  1.00  0.00           C  
ATOM    387  O   VAL A  31       2.009  -3.120  -4.212  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.748  -5.567  -2.511  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.329  -6.260  -1.691  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.312  -6.505  -3.568  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.172  -5.139  -5.106  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.619  -3.920  -2.555  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.551  -5.285  -1.845  1.00  0.00           H  
ATOM    394 HG11 VAL A  31      -1.191  -6.447  -2.315  1.00  0.00           H  
ATOM    395 HG12 VAL A  31       0.053  -7.197  -1.312  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -0.615  -5.627  -0.864  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       0.511  -6.860  -4.199  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       2.037  -5.976  -4.167  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       1.789  -7.346  -3.085  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.421  -2.470  -2.140  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.434  -1.425  -2.061  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.349  -1.643  -0.860  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.885  -1.963   0.235  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.772  -0.049  -1.969  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.574   0.960  -1.163  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.404   2.370  -1.708  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.225   3.338  -0.986  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       3.638   4.487  -1.510  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       3.308   4.808  -2.754  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       4.382   5.316  -0.790  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.819  -2.610  -1.379  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.027  -1.470  -2.963  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.642   0.343  -2.967  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.804  -0.159  -1.505  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.236   0.939  -0.138  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.619   0.691  -1.206  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.689   2.376  -2.749  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.366   2.652  -1.617  1.00  0.00           H  
ATOM    419  HE  ARG A  32       3.479   3.120  -0.066  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       2.747   4.186  -3.298  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       3.620   5.674  -3.145  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.632   5.077   0.148  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       4.693   6.180  -1.185  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.649  -1.469  -1.072  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.628  -1.648  -0.007  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.117  -0.301   0.515  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.314   0.641  -0.254  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.813  -2.475  -0.508  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.763  -2.908   0.597  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.376  -4.270   0.340  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.459  -4.720  -0.803  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.810  -4.935   1.404  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.957  -1.214  -1.967  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.146  -2.179   0.800  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.437  -3.361  -0.997  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.370  -1.888  -1.222  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.559  -2.182   0.675  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.219  -2.944   1.529  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.710  -4.515   2.284  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.209  -5.818   1.267  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.312  -0.216   1.826  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.778   1.017   2.452  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.278   0.956   2.724  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.882  -0.116   2.772  1.00  0.00           O  
ATOM    445  CB  LEU A  34       6.021   1.268   3.757  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.610   1.840   3.615  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       4.043   2.208   4.977  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.615   3.051   2.693  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.138  -0.999   2.388  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.582   1.830   1.769  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.945   0.328   4.281  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.602   1.962   4.347  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.966   1.089   3.178  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       4.274   1.427   5.686  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       2.972   2.321   4.903  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.481   3.138   5.310  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       4.019   3.838   3.129  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       4.202   2.774   1.734  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       5.630   3.398   2.561  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.894   2.132   2.911  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.330   2.239   3.185  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.696   1.717   4.570  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.843   1.832   5.005  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.598   3.743   3.092  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.289   4.381   3.403  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.237   3.449   2.868  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.916   1.721   2.440  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.355   4.021   3.812  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.932   3.992   2.096  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.180   4.496   4.471  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.223   5.341   2.912  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.362   3.464   3.501  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.976   3.717   1.855  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.716   1.142   5.258  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.935   0.601   6.595  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.785  -0.917   6.598  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.716  -1.542   7.656  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.950   1.224   7.586  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.231   1.287   6.988  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.823   1.079   4.858  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.941   0.852   6.894  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.958   0.647   8.500  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.261   2.236   7.803  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.736  -1.505   5.407  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.594  -2.950   5.273  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.170  -3.389   5.598  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.952  -4.473   6.141  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.585  -3.668   6.192  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.845  -2.858   6.429  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.150  -2.483   7.561  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      12.583  -2.585   5.360  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.796  -0.953   4.599  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.814  -3.210   4.248  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.113  -3.851   7.146  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.863  -4.611   5.745  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      12.278  -2.917   4.489  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      13.403  -2.064   5.485  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.204  -2.541   5.263  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.799  -2.842   5.519  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.972  -2.696   4.245  1.00  0.00           C  
ATOM    501  O   HIS A  38       4.994  -1.650   3.595  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.248  -1.921   6.607  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.775  -2.228   7.975  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.197  -1.254   8.856  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.946  -3.410   8.613  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.606  -1.824   9.975  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.464  -3.131   9.854  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.440  -1.693   4.833  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.736  -3.865   5.859  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.511  -0.900   6.373  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.172  -2.013   6.637  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.719  -4.391   8.220  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.991  -1.308  10.843  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.771  -3.795  10.506  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.244  -3.750   3.895  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.409  -3.740   2.698  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.962  -3.408   3.047  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.526  -3.601   4.182  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.478  -5.095   1.992  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.683  -5.315   1.077  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.054  -6.789   1.027  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.395  -4.787  -0.321  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.267  -4.555   4.453  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.791  -2.978   2.035  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.495  -5.862   2.751  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.584  -5.202   1.395  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.531  -4.771   1.472  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.860  -7.175   0.038  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       4.462  -7.333   1.748  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       6.102  -6.905   1.261  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       5.168  -5.119  -0.997  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       4.372  -3.708  -0.300  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       3.438  -5.161  -0.656  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.220  -2.911   2.062  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.179  -2.554   2.264  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.928  -2.518   0.936  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.377  -2.118  -0.090  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.285  -1.195   2.960  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.563  -1.086   4.195  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.936  -0.923   4.096  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.012  -1.146   5.454  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.719  -0.823   5.230  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.766  -1.045   6.592  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.133  -0.883   6.480  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.624  -2.780   1.179  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.625  -3.307   2.895  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.027  -0.422   2.274  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.312  -1.025   3.245  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.395  -0.874   3.119  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.082  -1.273   5.543  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.787  -0.695   5.140  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.305  -1.093   7.567  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.743  -0.805   7.368  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.189  -2.938   0.963  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.016  -2.954  -0.239  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.990  -1.596  -0.934  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.135  -0.556  -0.291  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.455  -3.335   0.111  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.637  -4.794   0.394  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.365  -5.268   1.464  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.180  -5.886  -0.263  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.349  -6.589   1.455  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.636  -6.989   0.417  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.573  -3.244   1.811  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.610  -3.695  -0.911  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.761  -2.786   0.989  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.100  -3.073  -0.715  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.570  -5.891  -1.155  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.834  -7.233   2.173  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.393  -7.918   0.224  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.805  -1.613  -2.249  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.761  -0.383  -3.031  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.070   0.391  -2.901  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.177   1.529  -3.356  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.486  -0.699  -4.502  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.474   0.545  -5.369  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.879   1.558  -4.944  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.060   0.507  -6.471  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.696  -2.474  -2.705  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.958   0.226  -2.647  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.523  -1.182  -4.586  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.252  -1.365  -4.871  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.062  -0.236  -2.277  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.365   0.392  -2.091  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.600   0.730  -0.622  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.597   1.362  -0.270  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.476  -0.530  -2.598  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.755  -0.024  -2.254  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.915  -1.143  -1.936  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.377   1.306  -2.665  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.411  -0.610  -3.673  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.358  -1.508  -2.156  1.00  0.00           H  
ATOM    593  HG  SER A  43      -8.658   0.833  -1.834  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.676   0.304   0.232  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.780   0.560   1.663  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.764   1.610   2.104  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.025   2.397   3.014  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.567  -0.734   2.451  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.890  -1.966   2.229  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.903  -0.195  -0.109  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.773   0.933   1.862  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.639  -1.189   2.136  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.508  -0.500   3.504  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.606   1.615   1.452  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.552   2.568   1.775  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.735   3.872   1.006  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.648   4.960   1.577  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.158   1.993   1.463  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.116   2.576   2.419  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.778   2.281   0.018  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.400   2.281   3.875  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.458   0.963   0.736  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.605   2.776   2.834  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.197   0.922   1.593  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.852   2.164   2.181  1.00  0.00           H  
ATOM    616 HG13 ILE A  45      -0.086   3.649   2.297  1.00  0.00           H  
ATOM    617 HG21 ILE A  45       0.206   1.883  -0.182  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -1.494   1.814  -0.642  1.00  0.00           H  
ATOM    619 HG23 ILE A  45      -0.776   3.347  -0.149  1.00  0.00           H  
ATOM    620 HD11 ILE A  45      -0.671   1.240   3.985  1.00  0.00           H  
ATOM    621 HD12 ILE A  45       0.482   2.486   4.464  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -1.215   2.901   4.216  1.00  0.00           H  
ATOM    623  N   VAL A  46      -2.992   3.756  -0.293  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.191   4.926  -1.140  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.032   5.982  -0.431  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.616   7.128  -0.257  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.876   4.547  -2.467  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.768   5.681  -2.950  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.837   4.191  -3.519  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.050   2.863  -0.690  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.221   5.344  -1.366  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.495   3.680  -2.295  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -5.709   5.647  -2.421  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -4.282   6.627  -2.763  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.947   5.571  -4.010  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -1.897   3.968  -3.037  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -3.170   3.327  -4.075  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -2.706   5.024  -4.194  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.243   5.589  -0.009  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.167   6.487   0.689  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.685   6.838   2.093  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.171   7.788   2.707  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.465   5.677   0.757  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.028   4.255   0.690  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.803   4.238  -0.182  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.337   7.396   0.131  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -7.978   5.891   1.684  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.098   5.935  -0.079  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.788   3.897   1.680  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.809   3.652   0.250  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.108   3.486   0.158  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.076   4.064  -1.213  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.728   6.066   2.594  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.180   6.296   3.926  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.114   7.386   3.895  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.241   8.412   4.564  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.587   5.002   4.487  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.848   5.197   5.776  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.505   5.395   5.928  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.409   5.212   7.093  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.198   5.531   7.261  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.349   5.424   7.996  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.705   5.069   7.597  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.547   5.494   9.372  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -4.899   5.139   8.963  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -3.825   5.350   9.838  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.381   5.323   2.056  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -4.988   6.618   4.565  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.385   4.296   4.664  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.898   4.588   3.765  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.800   5.434   5.112  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.300   5.682   7.625  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.545   4.905   6.939  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -1.729   5.657  10.059  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -5.893   5.030   9.371  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.024   5.398  10.898  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.063   7.158   3.115  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.974   8.122   2.996  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.504   9.496   2.601  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.949  10.522   2.992  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.049   7.641   1.966  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.443   6.166   2.048  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.428   5.814   0.945  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       1.032   5.847   3.414  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.018   6.322   2.605  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.494   8.198   3.960  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.363   7.819   0.984  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.945   8.231   2.091  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.440   5.556   1.913  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       2.194   6.572   0.891  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       0.907   5.760   0.000  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       1.882   4.857   1.160  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       2.102   5.993   3.388  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       0.815   4.820   3.669  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.597   6.501   4.156  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.583   9.508   1.824  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.189  10.757   1.378  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.874  11.474   2.537  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.460  12.542   2.359  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.199  10.489   0.260  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.556  10.148  -1.073  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -4.525  10.261  -2.234  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -5.052  11.370  -2.461  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -4.757   9.240  -2.915  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.981   8.657   1.545  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.402  11.388   0.994  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.831   9.664   0.553  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.811  11.369   0.127  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.733  10.826  -1.245  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -3.184   9.135  -1.031  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.796  10.879   3.723  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.410  11.460   4.911  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.405  11.549   6.055  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.360  12.543   6.780  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.621  10.632   5.342  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.909  11.021   4.634  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -8.138  10.788   5.490  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.138  11.072   6.688  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -9.197  10.270   4.877  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.316  10.029   3.800  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.739  12.457   4.659  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.422   9.591   5.136  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.768  10.758   6.405  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.861  12.069   4.378  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -6.999  10.435   3.732  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -9.124  10.068   3.920  1.00  0.00           H  
ATOM    727 HE22 GLN A  51     -10.005  10.109   5.406  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.601  10.502   6.211  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.596  10.462   7.268  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.191  10.580   6.686  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.757  10.925   7.392  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.721   9.166   8.070  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.133   8.817   8.427  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.669   9.037   9.679  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.122   8.261   7.689  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.926   8.630   9.694  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.225   8.156   8.499  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.685   9.740   5.602  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.772  11.300   7.925  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.315   8.351   7.490  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.160   9.263   8.988  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -4.055   7.957   6.653  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.595   8.678  10.540  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.066   7.711   8.262  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.064  10.290   5.395  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.225  10.365   4.718  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.292   9.598   5.495  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.465   9.970   5.488  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.652  11.823   4.546  1.00  0.00           C  
ATOM    750  CG  ASP A  53       2.089  12.457   5.852  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       3.273  12.307   6.217  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       1.246  13.103   6.509  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.857  10.021   4.886  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.115   9.914   3.744  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       2.478  11.870   3.850  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       0.821  12.390   4.151  1.00  0.00           H  
ATOM    757  N   SER A  54       1.875   8.528   6.164  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.793   7.712   6.949  1.00  0.00           C  
ATOM    759  C   SER A  54       2.314   6.265   7.016  1.00  0.00           C  
ATOM    760  O   SER A  54       1.252   5.926   6.493  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.932   8.281   8.363  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.218   9.668   8.329  1.00  0.00           O  
ATOM    763  H   SER A  54       0.927   8.283   6.130  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.758   7.738   6.464  1.00  0.00           H  
ATOM    765  HB2 SER A  54       2.009   8.129   8.902  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.736   7.772   8.875  1.00  0.00           H  
ATOM    767  HG  SER A  54       2.410  10.166   8.476  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.105   5.416   7.662  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.764   4.005   7.798  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.682   3.806   8.855  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.809   4.242   9.999  1.00  0.00           O  
ATOM    772  CB  CYS A  55       4.007   3.191   8.165  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.706   1.401   8.313  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.940   5.746   8.058  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.388   3.661   6.846  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.760   3.335   7.404  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.390   3.541   9.112  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.591   3.131   8.465  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.535   2.857   9.363  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.178   1.847  10.448  1.00  0.00           C  
ATOM    781  O   PRO A  56      -1.030   1.444  11.240  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.603   2.284   8.429  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.839   1.707   7.289  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.372   2.582   7.116  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.904   3.763   9.823  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.171   1.525   8.950  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.263   3.074   8.103  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.541   0.695   7.520  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.445   1.725   6.395  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.219   1.994   6.796  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.169   3.371   6.407  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.088   1.442  10.481  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.558   0.480  11.470  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.612   1.099  12.381  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.393   1.263  13.581  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.147  -0.774  10.798  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.697  -1.732  11.843  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.098  -1.458   9.934  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.721   1.800   9.824  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.711   0.177  12.070  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.963  -0.466  10.160  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.024  -1.172  12.708  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       1.925  -2.429  12.135  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.534  -2.274  11.429  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.288  -0.772   9.739  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       1.545  -1.763   9.000  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       0.717  -2.327  10.451  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.759   1.441  11.802  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.849   2.042  12.560  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.849   3.560  12.402  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.503   4.273  13.163  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.192   1.471  12.101  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.731   2.060  10.464  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.874   1.285  10.840  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.702   1.800  13.601  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.955   1.746  12.816  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.121   0.394  12.056  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.111   4.046  11.410  1.00  0.00           N  
ATOM    819  CA  ARG A  59       4.026   5.478  11.152  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.412   6.072  10.920  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.756   7.113  11.479  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.344   6.190  12.322  1.00  0.00           C  
ATOM    823  CG  ARG A  59       1.860   5.884  12.440  1.00  0.00           C  
ATOM    824  CD  ARG A  59       1.619   4.557  13.143  1.00  0.00           C  
ATOM    825  NE  ARG A  59       1.672   4.690  14.596  1.00  0.00           N  
ATOM    826  CZ  ARG A  59       0.652   5.117  15.333  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -0.494   5.449  14.755  1.00  0.00           N  
ATOM    828  NH2 ARG A  59       0.777   5.211  16.651  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.612   3.427  10.837  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.433   5.621  10.261  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       3.826   5.888  13.241  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.461   7.256  12.197  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       1.384   6.670  13.006  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.432   5.840  11.450  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       0.645   4.187  12.861  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       2.376   3.855  12.827  1.00  0.00           H  
ATOM    837  HE  ARG A  59       2.510   4.450  15.044  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.591   5.378  13.763  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -1.261   5.769  15.312  1.00  0.00           H  
ATOM    840 HH21 ARG A  59       1.640   4.961  17.090  1.00  0.00           H  
ATOM    841 HH22 ARG A  59       0.010   5.532  17.204  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.206   5.402  10.091  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.555   5.862   9.783  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.521   7.027   8.798  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.051   6.884   7.670  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.387   4.716   9.204  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.129   3.911  10.258  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.515   4.477  10.518  1.00  0.00           C  
ATOM    849  CE  LYS A  60      10.975   4.191  11.940  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      12.091   5.086  12.352  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.875   4.578   9.675  1.00  0.00           H  
ATOM    852  HA  LYS A  60       8.009   6.197  10.703  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.732   4.047   8.665  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       9.114   5.125   8.517  1.00  0.00           H  
ATOM    855  HG2 LYS A  60       8.564   3.932  11.178  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.225   2.890   9.916  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      11.213   4.027   9.829  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.492   5.546  10.365  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      10.142   4.336  12.610  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      11.308   3.165  11.997  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      11.876   6.069  12.090  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      12.973   4.797  11.881  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      12.229   5.035  13.381  1.00  0.00           H  
ATOM    864  N   SER A  61       8.024   8.178   9.233  1.00  0.00           N  
ATOM    865  CA  SER A  61       8.049   9.368   8.390  1.00  0.00           C  
ATOM    866  C   SER A  61       8.518   9.025   6.979  1.00  0.00           C  
ATOM    867  O   SER A  61       9.690   8.713   6.761  1.00  0.00           O  
ATOM    868  CB  SER A  61       8.964  10.431   9.000  1.00  0.00           C  
ATOM    869  OG  SER A  61       8.531  11.736   8.654  1.00  0.00           O  
ATOM    870  H   SER A  61       8.384   8.228  10.143  1.00  0.00           H  
ATOM    871  HA  SER A  61       7.043   9.758   8.337  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.956  10.336  10.075  1.00  0.00           H  
ATOM    873  HB3 SER A  61       9.970  10.289   8.633  1.00  0.00           H  
ATOM    874  HG  SER A  61       7.580  11.735   8.528  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.596   9.084   6.025  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.914   8.780   4.634  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.436  10.018   3.912  1.00  0.00           C  
ATOM    878  O   LEU A  62       8.120  10.248   2.744  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.677   8.239   3.915  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.902   7.141   4.645  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.590   6.851   3.934  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.743   5.877   4.753  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.680   9.338   6.260  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.684   8.023   4.628  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       6.003   9.065   3.749  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       6.997   7.842   2.962  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.671   7.478   5.646  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       4.727   6.954   2.868  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       3.837   7.549   4.269  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       4.272   5.844   4.161  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       7.205   5.835   5.728  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       7.508   5.888   3.991  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       6.111   5.012   4.616  1.00  0.00           H  
ATOM    894  N   THR A  63       9.239  10.812   4.613  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.806  12.025   4.039  1.00  0.00           C  
ATOM    896  C   THR A  63      11.029  12.486   4.824  1.00  0.00           C  
ATOM    897  O   THR A  63      11.104  12.303   6.038  1.00  0.00           O  
ATOM    898  CB  THR A  63       8.772  13.167   4.006  1.00  0.00           C  
ATOM    899  OG1 THR A  63       9.319  14.304   3.328  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.356  13.562   5.415  1.00  0.00           C  
ATOM    901  H   THR A  63       9.453  10.575   5.540  1.00  0.00           H  
ATOM    902  HA  THR A  63      10.103  11.807   3.024  1.00  0.00           H  
ATOM    903  HB  THR A  63       7.898  12.825   3.471  1.00  0.00           H  
ATOM    904  HG1 THR A  63       8.702  14.603   2.656  1.00  0.00           H  
ATOM    905 HG21 THR A  63       8.878  12.945   6.130  1.00  0.00           H  
ATOM    906 HG22 THR A  63       7.291  13.422   5.528  1.00  0.00           H  
ATOM    907 HG23 THR A  63       8.604  14.599   5.585  1.00  0.00           H  
ATOM    908  N   GLY A  64      11.986  13.085   4.122  1.00  0.00           N  
ATOM    909  CA  GLY A  64      13.193  13.562   4.770  1.00  0.00           C  
ATOM    910  C   GLY A  64      13.976  14.526   3.901  1.00  0.00           C  
ATOM    911  O   GLY A  64      13.875  15.741   4.065  1.00  0.00           O  
ATOM    912  H   GLY A  64      11.871  13.203   3.156  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      12.922  14.061   5.689  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      13.822  12.715   5.004  1.00  0.00           H  
ATOM    915  N   GLN A  65      14.759  13.982   2.974  1.00  0.00           N  
ATOM    916  CA  GLN A  65      15.564  14.803   2.078  1.00  0.00           C  
ATOM    917  C   GLN A  65      14.696  15.821   1.345  1.00  0.00           C  
ATOM    918  O   GLN A  65      13.494  15.621   1.179  1.00  0.00           O  
ATOM    919  CB  GLN A  65      16.300  13.922   1.067  1.00  0.00           C  
ATOM    920  CG  GLN A  65      17.309  12.980   1.703  1.00  0.00           C  
ATOM    921  CD  GLN A  65      18.608  13.673   2.064  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      18.751  14.882   1.879  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      19.562  12.910   2.583  1.00  0.00           N  
ATOM    924  H   GLN A  65      14.797  13.007   2.893  1.00  0.00           H  
ATOM    925  HA  GLN A  65      16.291  15.332   2.676  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      15.574  13.329   0.530  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      16.823  14.556   0.368  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      16.879  12.565   2.602  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      17.525  12.182   1.007  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      19.378  11.954   2.700  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      20.412  13.332   2.825  1.00  0.00           H  
ATOM    932  N   ASN A  66      15.314  16.915   0.910  1.00  0.00           N  
ATOM    933  CA  ASN A  66      14.597  17.965   0.196  1.00  0.00           C  
ATOM    934  C   ASN A  66      14.090  17.459  -1.150  1.00  0.00           C  
ATOM    935  O   ASN A  66      14.870  17.232  -2.076  1.00  0.00           O  
ATOM    936  CB  ASN A  66      15.504  19.180  -0.012  1.00  0.00           C  
ATOM    937  CG  ASN A  66      15.476  20.131   1.169  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      14.764  21.135   1.154  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      16.254  19.819   2.199  1.00  0.00           N  
ATOM    940  H   ASN A  66      16.275  17.018   1.073  1.00  0.00           H  
ATOM    941  HA  ASN A  66      13.751  18.258   0.800  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      16.521  18.842  -0.153  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      15.182  19.716  -0.891  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      16.795  19.003   2.141  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      16.254  20.416   2.976  1.00  0.00           H  
ATOM    946  N   THR A  67      12.776  17.284  -1.254  1.00  0.00           N  
ATOM    947  CA  THR A  67      12.164  16.804  -2.487  1.00  0.00           C  
ATOM    948  C   THR A  67      10.870  17.553  -2.786  1.00  0.00           C  
ATOM    949  O   THR A  67      10.171  17.992  -1.873  1.00  0.00           O  
ATOM    950  CB  THR A  67      11.865  15.295  -2.415  1.00  0.00           C  
ATOM    951  OG1 THR A  67      10.977  15.022  -1.324  1.00  0.00           O  
ATOM    952  CG2 THR A  67      13.148  14.496  -2.242  1.00  0.00           C  
ATOM    953  H   THR A  67      12.206  17.482  -0.482  1.00  0.00           H  
ATOM    954  HA  THR A  67      12.862  16.973  -3.294  1.00  0.00           H  
ATOM    955  HB  THR A  67      11.392  14.992  -3.338  1.00  0.00           H  
ATOM    956  HG1 THR A  67      10.221  15.612  -1.372  1.00  0.00           H  
ATOM    957 HG21 THR A  67      12.961  13.460  -2.479  1.00  0.00           H  
ATOM    958 HG22 THR A  67      13.487  14.576  -1.220  1.00  0.00           H  
ATOM    959 HG23 THR A  67      13.907  14.887  -2.904  1.00  0.00           H  
ATOM    960  N   ALA A  68      10.557  17.695  -4.070  1.00  0.00           N  
ATOM    961  CA  ALA A  68       9.346  18.389  -4.488  1.00  0.00           C  
ATOM    962  C   ALA A  68       8.099  17.662  -3.996  1.00  0.00           C  
ATOM    963  O   ALA A  68       7.539  16.820  -4.699  1.00  0.00           O  
ATOM    964  CB  ALA A  68       9.314  18.528  -6.003  1.00  0.00           C  
ATOM    965  H   ALA A  68      11.155  17.323  -4.751  1.00  0.00           H  
ATOM    966  HA  ALA A  68       9.365  19.381  -4.061  1.00  0.00           H  
ATOM    967  HB1 ALA A  68       8.456  19.115  -6.293  1.00  0.00           H  
ATOM    968  HB2 ALA A  68      10.217  19.019  -6.338  1.00  0.00           H  
ATOM    969  HB3 ALA A  68       9.249  17.548  -6.453  1.00  0.00           H  
ATOM    970  N   THR A  69       7.668  17.992  -2.782  1.00  0.00           N  
ATOM    971  CA  THR A  69       6.489  17.369  -2.194  1.00  0.00           C  
ATOM    972  C   THR A  69       5.246  17.647  -3.032  1.00  0.00           C  
ATOM    973  O   THR A  69       5.063  18.752  -3.541  1.00  0.00           O  
ATOM    974  CB  THR A  69       6.247  17.868  -0.757  1.00  0.00           C  
ATOM    975  OG1 THR A  69       6.229  19.300  -0.732  1.00  0.00           O  
ATOM    976  CG2 THR A  69       7.327  17.354   0.183  1.00  0.00           C  
ATOM    977  H   THR A  69       8.157  18.669  -2.270  1.00  0.00           H  
ATOM    978  HA  THR A  69       6.657  16.303  -2.160  1.00  0.00           H  
ATOM    979  HB  THR A  69       5.290  17.497  -0.419  1.00  0.00           H  
ATOM    980  HG1 THR A  69       6.730  19.640  -1.477  1.00  0.00           H  
ATOM    981 HG21 THR A  69       7.094  16.343   0.480  1.00  0.00           H  
ATOM    982 HG22 THR A  69       7.373  17.984   1.058  1.00  0.00           H  
ATOM    983 HG23 THR A  69       8.282  17.369  -0.323  1.00  0.00           H  
ATOM    984  N   ASN A  70       4.393  16.637  -3.169  1.00  0.00           N  
ATOM    985  CA  ASN A  70       3.166  16.773  -3.946  1.00  0.00           C  
ATOM    986  C   ASN A  70       1.939  16.704  -3.041  1.00  0.00           C  
ATOM    987  O   ASN A  70       1.906  15.968  -2.054  1.00  0.00           O  
ATOM    988  CB  ASN A  70       3.089  15.680  -5.013  1.00  0.00           C  
ATOM    989  CG  ASN A  70       4.407  15.484  -5.736  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       5.076  14.464  -5.566  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       4.788  16.463  -6.548  1.00  0.00           N  
ATOM    992  H   ASN A  70       4.593  15.780  -2.739  1.00  0.00           H  
ATOM    993  HA  ASN A  70       3.186  17.737  -4.431  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       2.815  14.746  -4.544  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       2.337  15.947  -5.740  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       4.206  17.247  -6.634  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       5.637  16.362  -7.028  1.00  0.00           H  
ATOM    998  N   PRO A  71       0.905  17.487  -3.384  1.00  0.00           N  
ATOM    999  CA  PRO A  71      -0.343  17.531  -2.617  1.00  0.00           C  
ATOM   1000  C   PRO A  71      -1.149  16.243  -2.747  1.00  0.00           C  
ATOM   1001  O   PRO A  71      -1.494  15.806  -3.845  1.00  0.00           O  
ATOM   1002  CB  PRO A  71      -1.103  18.702  -3.244  1.00  0.00           C  
ATOM   1003  CG  PRO A  71      -0.567  18.803  -4.630  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       0.876  18.388  -4.548  1.00  0.00           C  
ATOM   1005  HA  PRO A  71      -0.160  17.736  -1.573  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71      -2.163  18.489  -3.243  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71      -0.911  19.603  -2.680  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71      -1.112  18.139  -5.284  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71      -0.645  19.822  -4.980  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       1.170  17.868  -5.447  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       1.507  19.249  -4.384  1.00  0.00           H  
ATOM   1012  N   PRO A  72      -1.457  15.619  -1.600  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -2.227  14.372  -1.559  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -3.686  14.579  -1.953  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -4.498  15.032  -1.149  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -2.125  13.940  -0.095  1.00  0.00           C  
ATOM   1017  CG  PRO A  72      -1.888  15.203   0.658  1.00  0.00           C  
ATOM   1018  CD  PRO A  72      -1.078  16.083  -0.255  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -1.789  13.614  -2.192  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -3.048  13.466   0.209  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -1.304  13.249   0.024  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -2.830  15.674   0.893  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72      -1.336  14.994   1.562  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72      -1.346  17.120  -0.115  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72      -0.022  15.937  -0.081  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -4.011  14.242  -3.198  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -5.373  14.397  -3.676  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -5.967  15.742  -3.307  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -5.245  16.667  -2.934  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -3.322  13.885  -3.796  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -5.379  14.296  -4.751  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -5.984  13.617  -3.248  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -7.287  15.852  -3.412  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -7.979  17.095  -3.088  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -7.319  17.792  -1.902  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -6.886  17.144  -0.949  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -9.450  16.816  -2.776  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -9.731  16.083  -1.464  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74     -11.081  16.498  -0.899  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -9.678  14.577  -1.673  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -7.809  15.081  -3.715  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -7.918  17.743  -3.950  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -9.966  17.763  -2.742  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -9.850  16.219  -3.583  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -8.971  16.348  -0.741  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74     -11.286  17.521  -1.173  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74     -11.063  16.409   0.177  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74     -11.851  15.856  -1.300  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74     -10.134  14.080  -0.829  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -8.649  14.262  -1.763  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74     -10.213  14.320  -2.576  1.00  0.00           H  
ATOM   1052  N   THR A  75      -7.247  19.118  -1.966  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -6.642  19.903  -0.898  1.00  0.00           C  
ATOM   1054  C   THR A  75      -7.341  19.653   0.433  1.00  0.00           C  
ATOM   1055  O   THR A  75      -8.463  19.149   0.470  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -6.688  21.410  -1.214  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -8.018  21.793  -1.582  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -5.725  21.757  -2.339  1.00  0.00           C  
ATOM   1059  H   THR A  75      -7.610  19.578  -2.752  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -5.607  19.607  -0.812  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -6.396  21.957  -0.329  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -8.133  21.681  -2.529  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -4.963  20.996  -2.407  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -5.263  22.712  -2.136  1.00  0.00           H  
ATOM   1065 HG23 THR A  75      -6.266  21.810  -3.272  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -6.671  20.009   1.525  1.00  0.00           N  
ATOM   1067  CA  GLY A  76      -7.245  19.815   2.843  1.00  0.00           C  
ATOM   1068  C   GLY A  76      -6.850  18.487   3.458  1.00  0.00           C  
ATOM   1069  O   GLY A  76      -7.439  17.451   3.148  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -5.780  20.406   1.434  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76      -6.911  20.612   3.490  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76      -8.322  19.856   2.764  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -5.849  18.515   4.331  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -5.375  17.304   4.991  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -4.765  17.622   6.351  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -3.771  18.341   6.445  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -4.330  16.569   4.131  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -3.809  15.339   4.858  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -4.923  16.189   2.782  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -5.419  19.371   4.538  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -6.221  16.647   5.131  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -3.499  17.237   3.960  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -3.552  14.576   4.137  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -2.933  15.603   5.432  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -4.574  14.962   5.521  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -5.937  15.844   2.918  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -4.919  17.052   2.133  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -4.331  15.402   2.337  1.00  0.00           H  
ATOM   1089  N   GLY A  78      -5.367  17.079   7.405  1.00  0.00           N  
ATOM   1090  CA  GLY A  78      -4.868  17.316   8.747  1.00  0.00           C  
ATOM   1091  C   GLY A  78      -5.963  17.247   9.793  1.00  0.00           C  
ATOM   1092  O   GLY A  78      -7.134  17.389   9.445  1.00  0.00           O  
ATOM   1093  H   GLY A  78      -6.156  16.514   7.270  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78      -4.118  16.575   8.977  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78      -4.415  18.296   8.783  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.108  -3.928   2.928  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.914   0.644   8.835  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -5.115 -17.967   4.219  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.670 -18.103   4.260  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.199 -19.442   3.729  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.971 -20.182   3.119  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.677 -18.761   4.105  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.228 -17.317   3.667  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.339 -17.998   5.283  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.928 -19.755   3.959  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.353 -21.012   3.495  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.436 -22.081   4.581  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.178 -21.811   5.754  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.103 -20.807   3.075  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.689 -22.026   2.652  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.362 -19.123   4.451  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.923 -21.340   2.639  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.144 -20.100   2.260  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.666 -20.423   3.914  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.070 -22.746   2.797  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.797 -23.295   4.180  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.918 -24.405   5.118  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.636 -25.233   5.148  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.361 -26.006   4.232  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.104 -25.295   4.739  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.891 -25.921   3.485  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.990 -23.448   3.231  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.089 -23.992   6.101  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.233 -26.058   5.491  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.998 -24.691   4.680  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.846 -26.872   3.606  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.145 -25.063   6.211  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.388 -25.800   6.342  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.220 -25.764   5.076  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.055 -26.605   4.192  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.125 -24.433   6.911  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.963 -25.373   7.150  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.160 -26.829   6.580  1.00  0.00           H  
ATOM     37  N   SER A   5       3.116 -24.786   4.986  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.974 -24.641   3.815  1.00  0.00           C  
ATOM     39  C   SER A   5       5.349 -25.249   4.070  1.00  0.00           C  
ATOM     40  O   SER A   5       5.715 -25.528   5.212  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.117 -23.164   3.443  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.900 -23.007   2.272  1.00  0.00           O  
ATOM     43  H   SER A   5       3.201 -24.147   5.723  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.507 -25.166   2.995  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.139 -22.743   3.266  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.596 -22.636   4.255  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.215 -22.102   2.216  1.00  0.00           H  
ATOM     48  N   SER A   6       6.108 -25.452   2.997  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.442 -26.031   3.103  1.00  0.00           C  
ATOM     50  C   SER A   6       8.511 -24.999   2.756  1.00  0.00           C  
ATOM     51  O   SER A   6       8.945 -24.899   1.609  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.569 -27.244   2.179  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.901 -27.726   2.151  1.00  0.00           O  
ATOM     54  H   SER A   6       5.760 -25.209   2.113  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.585 -26.350   4.124  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.921 -28.031   2.532  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.280 -26.962   1.177  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.894 -28.683   2.074  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.931 -24.231   3.757  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.945 -23.217   3.539  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.357 -21.825   3.422  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.595 -21.389   4.287  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.549 -24.355   4.651  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.640 -23.234   4.365  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.478 -23.447   2.628  1.00  0.00           H  
ATOM     66  N   THR A   8       9.711 -21.121   2.351  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.216 -19.769   2.126  1.00  0.00           C  
ATOM     68  C   THR A   8       9.455 -19.329   0.687  1.00  0.00           C  
ATOM     69  O   THR A   8      10.590 -19.068   0.288  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.885 -18.760   3.078  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.798 -19.228   4.428  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.228 -17.392   2.966  1.00  0.00           C  
ATOM     73  H   THR A   8      10.322 -21.523   1.698  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.153 -19.767   2.322  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.927 -18.666   2.804  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.667 -19.504   4.728  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.885 -16.720   2.435  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.037 -17.003   3.955  1.00  0.00           H  
ATOM     79 HG23 THR A   8       8.296 -17.484   2.429  1.00  0.00           H  
ATOM     80  N   GLU A   9       8.378 -19.247  -0.089  1.00  0.00           N  
ATOM     81  CA  GLU A   9       8.473 -18.837  -1.485  1.00  0.00           C  
ATOM     82  C   GLU A   9       8.096 -17.368  -1.648  1.00  0.00           C  
ATOM     83  O   GLU A   9       7.347 -16.816  -0.842  1.00  0.00           O  
ATOM     84  CB  GLU A   9       7.566 -19.708  -2.358  1.00  0.00           C  
ATOM     85  CG  GLU A   9       7.746 -19.472  -3.848  1.00  0.00           C  
ATOM     86  CD  GLU A   9       8.940 -20.215  -4.416  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       9.085 -21.419  -4.120  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       9.728 -19.592  -5.157  1.00  0.00           O  
ATOM     89  H   GLU A   9       7.500 -19.467   0.286  1.00  0.00           H  
ATOM     90  HA  GLU A   9       9.496 -18.971  -1.801  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       7.776 -20.747  -2.150  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       6.537 -19.500  -2.104  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       6.857 -19.804  -4.362  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       7.885 -18.414  -4.018  1.00  0.00           H  
ATOM     95  N   GLU A  10       8.621 -16.740  -2.696  1.00  0.00           N  
ATOM     96  CA  GLU A  10       8.340 -15.335  -2.963  1.00  0.00           C  
ATOM     97  C   GLU A  10       6.850 -15.040  -2.818  1.00  0.00           C  
ATOM     98  O   GLU A  10       6.010 -15.737  -3.388  1.00  0.00           O  
ATOM     99  CB  GLU A  10       8.812 -14.956  -4.368  1.00  0.00           C  
ATOM    100  CG  GLU A  10      10.310 -14.721  -4.465  1.00  0.00           C  
ATOM    101  CD  GLU A  10      11.116 -15.793  -3.758  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      11.028 -15.879  -2.515  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      11.833 -16.547  -4.448  1.00  0.00           O  
ATOM    104  H   GLU A  10       9.211 -17.234  -3.302  1.00  0.00           H  
ATOM    105  HA  GLU A  10       8.884 -14.745  -2.240  1.00  0.00           H  
ATOM    106  HB2 GLU A  10       8.548 -15.751  -5.050  1.00  0.00           H  
ATOM    107  HB3 GLU A  10       8.307 -14.051  -4.672  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      10.593 -14.708  -5.507  1.00  0.00           H  
ATOM    109  HG3 GLU A  10      10.541 -13.765  -4.019  1.00  0.00           H  
ATOM    110  N   HIS A  11       6.530 -14.003  -2.050  1.00  0.00           N  
ATOM    111  CA  HIS A  11       5.141 -13.616  -1.830  1.00  0.00           C  
ATOM    112  C   HIS A  11       4.256 -14.845  -1.651  1.00  0.00           C  
ATOM    113  O   HIS A  11       3.151 -14.911  -2.190  1.00  0.00           O  
ATOM    114  CB  HIS A  11       4.633 -12.773  -2.999  1.00  0.00           C  
ATOM    115  CG  HIS A  11       3.563 -11.798  -2.615  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       2.622 -11.323  -3.504  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.286 -11.210  -1.427  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       1.814 -10.484  -2.881  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.196 -10.398  -1.620  1.00  0.00           N  
ATOM    120  H   HIS A  11       7.244 -13.487  -1.623  1.00  0.00           H  
ATOM    121  HA  HIS A  11       5.101 -13.025  -0.927  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       5.457 -12.213  -3.416  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       4.229 -13.428  -3.758  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       3.823 -11.352  -0.500  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       0.983  -9.957  -3.327  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       1.821  -9.780  -0.958  1.00  0.00           H  
ATOM    127  N   VAL A  12       4.749 -15.818  -0.891  1.00  0.00           N  
ATOM    128  CA  VAL A  12       4.002 -17.045  -0.640  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.787 -16.780   0.240  1.00  0.00           C  
ATOM    130  O   VAL A  12       1.870 -17.597   0.314  1.00  0.00           O  
ATOM    131  CB  VAL A  12       4.886 -18.113   0.032  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       5.459 -17.586   1.339  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       4.095 -19.391   0.264  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.635 -15.707  -0.488  1.00  0.00           H  
ATOM    135  HA  VAL A  12       3.668 -17.433  -1.592  1.00  0.00           H  
ATOM    136  HB  VAL A  12       5.709 -18.339  -0.630  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       5.076 -16.593   1.525  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       5.171 -18.241   2.149  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       6.536 -17.548   1.271  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       3.420 -19.552  -0.563  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       4.775 -20.226   0.342  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       3.527 -19.302   1.179  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.786 -15.629   0.907  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.677 -15.275   1.775  1.00  0.00           C  
ATOM    145  C   GLY A  13       1.937 -15.636   3.224  1.00  0.00           C  
ATOM    146  O   GLY A  13       1.069 -16.191   3.898  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.544 -15.016   0.810  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.505 -14.212   1.704  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.793 -15.796   1.439  1.00  0.00           H  
ATOM    150  N   SER A  14       3.136 -15.321   3.705  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.509 -15.621   5.082  1.00  0.00           C  
ATOM    152  C   SER A  14       3.196 -14.442   5.999  1.00  0.00           C  
ATOM    153  O   SER A  14       3.928 -13.454   6.029  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.998 -15.965   5.166  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.211 -17.354   4.981  1.00  0.00           O  
ATOM    156  H   SER A  14       3.785 -14.880   3.118  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.932 -16.475   5.404  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.533 -15.426   4.399  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.376 -15.681   6.137  1.00  0.00           H  
ATOM    160  HG  SER A  14       5.152 -17.565   4.046  1.00  0.00           H  
ATOM    161  N   GLY A  15       2.101 -14.555   6.745  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.709 -13.492   7.652  1.00  0.00           C  
ATOM    163  C   GLY A  15       2.046 -12.116   7.113  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.653 -11.300   7.809  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.555 -15.366   6.678  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.644 -13.551   7.819  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.219 -13.632   8.594  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.654 -11.857   5.871  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.920 -10.569   5.238  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.620  -9.822   4.956  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.637  -8.680   4.499  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.698 -10.770   3.936  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.308 -11.990   3.101  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.808 -12.006   2.848  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.073 -12.004   1.786  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.175 -12.546   5.366  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.519  -9.983   5.919  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.553  -9.892   3.326  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.745 -10.862   4.188  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.562 -12.888   3.647  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.416 -11.005   2.947  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.328 -12.653   3.567  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.616 -12.371   1.850  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       2.378 -11.911   0.965  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       3.615 -12.934   1.696  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       3.769 -11.178   1.766  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.504 -10.475   5.235  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.812  -9.871   5.013  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.789  -8.383   5.350  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.169  -7.966   6.330  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.875 -10.579   5.856  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.579 -10.566   7.346  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.492 -11.488   8.130  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -4.080 -12.403   7.518  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -3.617 -11.294   9.358  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.452 -11.384   5.598  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.058  -9.987   3.969  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.827 -10.094   5.694  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.946 -11.607   5.533  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.557 -10.881   7.500  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.704  -9.559   7.716  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.467  -7.586   4.531  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.524  -6.144   4.740  1.00  0.00           C  
ATOM    204  C   CYS A  18      -3.035  -5.817   6.140  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.084  -6.295   6.572  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.426  -5.491   3.690  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.092  -3.870   4.187  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.941  -7.977   3.767  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.523  -5.753   4.635  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.861  -5.349   2.781  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.263  -6.144   3.490  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.277  -4.983   6.867  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.633  -4.572   8.228  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.848  -3.650   8.257  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.622  -3.657   9.213  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.386  -3.828   8.712  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.730  -3.339   7.467  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -1.014  -4.375   6.415  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.815  -5.425   8.865  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.679  -3.008   9.353  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.746  -4.507   9.255  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.150  -2.387   7.180  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.335  -3.248   7.625  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.135  -3.908   5.448  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.223  -5.110   6.385  1.00  0.00           H  
ATOM    226  N   VAL A  20      -4.009  -2.858   7.201  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.130  -1.932   7.105  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.456  -2.648   7.334  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.282  -2.209   8.135  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.167  -1.235   5.732  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.109  -0.041   5.763  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.767  -0.810   5.313  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.358  -2.899   6.470  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -5.005  -1.175   7.866  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.539  -1.940   5.003  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -6.970  -0.247   5.144  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -6.428   0.139   6.779  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -5.596   0.831   5.386  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.765   0.245   5.081  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.077  -1.002   6.121  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.465  -1.371   4.441  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.655  -3.755   6.625  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.881  -4.534   6.750  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.613  -5.858   7.460  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.535  -6.508   7.954  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.486  -4.795   5.370  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.292  -5.405   4.137  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.959  -4.055   6.002  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.580  -3.960   7.338  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.268  -5.535   5.463  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.911  -3.877   4.991  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.345  -6.253   7.506  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.954  -7.498   8.155  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.602  -8.697   7.469  1.00  0.00           C  
ATOM    255  O   LYS A  22      -7.047  -9.635   8.129  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.346  -7.471   9.634  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.860  -6.233  10.369  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.484  -6.450  10.977  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.954  -5.179  11.624  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -3.029  -5.476  12.753  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.655  -5.692   7.093  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.881  -7.591   8.077  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.422  -7.510   9.710  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.927  -8.340  10.121  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.808  -5.409   9.673  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.559  -5.997  11.159  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.549  -7.222  11.728  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.801  -6.759  10.198  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.426  -4.605  10.878  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.790  -4.605  11.995  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -3.144  -6.462  13.059  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -3.234  -4.847  13.556  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -2.044  -5.329  12.455  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.650  -8.658   6.141  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.243  -9.742   5.367  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.162 -10.621   4.744  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.789 -11.653   5.302  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.152  -9.179   4.272  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.387  -8.475   4.809  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.569  -9.411   4.969  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.619 -10.132   5.988  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.442  -9.423   4.077  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.278  -7.883   5.671  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.836 -10.344   6.039  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.588  -8.473   3.681  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.474  -9.991   3.637  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.152  -8.048   5.772  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.661  -7.686   4.124  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.665 -10.204   3.585  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.626 -10.952   2.886  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.298 -10.302   1.545  1.00  0.00           C  
ATOM    292  O   ASP A  24      -4.984  -9.378   1.108  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.069 -12.400   2.669  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -6.477 -12.499   2.117  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -6.661 -12.241   0.909  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -7.396 -12.834   2.893  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.003  -9.373   3.191  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.740 -10.945   3.502  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -4.395 -12.875   1.971  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -5.033 -12.925   3.612  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.244 -10.789   0.900  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.822 -10.253  -0.389  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.270 -11.162  -1.530  1.00  0.00           C  
ATOM    304  O   TYR A  25      -3.979 -12.144  -1.314  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.302 -10.085  -0.422  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.802  -8.931   0.417  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.449  -7.701   0.397  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.317  -9.070   1.229  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -0.995  -6.644   1.162  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.777  -8.018   1.997  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.117  -6.807   1.960  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.573  -5.757   2.724  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.737 -11.526   1.300  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.284  -9.285  -0.513  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.839 -10.988  -0.053  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -0.988  -9.916  -1.441  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.320  -7.576  -0.229  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.831 -10.020   1.255  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.511  -5.695   1.133  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.648  -8.146   2.622  1.00  0.00           H  
ATOM    321  HH  TYR A  25       0.372  -5.922   3.648  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.849 -10.827  -2.745  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.203 -11.613  -3.920  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.317 -11.253  -5.108  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.084 -10.076  -5.388  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.669 -11.407  -4.271  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.285 -10.032  -2.853  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.059 -12.656  -3.680  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -4.755 -11.138  -5.313  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.214 -12.322  -4.088  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -5.077 -10.616  -3.659  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.825 -12.272  -5.803  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -0.964 -12.063  -6.962  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.467 -10.901  -7.813  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.692 -10.041  -8.228  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.895 -13.336  -7.807  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.276 -14.559  -7.129  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -0.645 -15.830  -7.880  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       1.236 -14.411  -7.039  1.00  0.00           C  
ATOM    340  H   LEU A  27      -2.046 -13.187  -5.532  1.00  0.00           H  
ATOM    341  HA  LEU A  27       0.026 -11.827  -6.601  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.901 -13.594  -8.099  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.311 -13.115  -8.690  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -0.666 -14.641  -6.124  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -1.674 -15.772  -8.201  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -0.519 -16.682  -7.229  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -0.003 -15.937  -8.742  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       1.494 -13.363  -7.018  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       1.695 -14.879  -7.897  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       1.591 -14.889  -6.136  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.772 -10.882  -8.067  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.357  -9.821  -8.864  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.616  -8.564  -8.057  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.684  -7.467  -8.610  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.342 -11.595  -7.709  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.686  -9.583  -9.676  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.293 -10.169  -9.276  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.761  -8.725  -6.745  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -4.016  -7.593  -5.862  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.814  -6.654  -5.819  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.735  -7.031  -5.361  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.345  -8.084  -4.450  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.824  -8.352  -4.228  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.177  -8.492  -2.760  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -5.521  -7.832  -1.927  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.108  -9.262  -2.443  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.696  -9.625  -6.364  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.866  -7.053  -6.252  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.802  -8.999  -4.265  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -4.025  -7.336  -3.739  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.391  -7.532  -4.642  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -6.091  -9.267  -4.736  1.00  0.00           H  
ATOM    373  N   SER A  30      -3.009  -5.430  -6.300  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.941  -4.438  -6.321  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.505  -4.078  -4.904  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.213  -3.374  -4.184  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.399  -3.180  -7.061  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.365  -2.212  -7.110  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.892  -5.190  -6.651  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.100  -4.868  -6.845  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.679  -3.441  -8.070  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.250  -2.755  -6.549  1.00  0.00           H  
ATOM    383  HG  SER A  30      -1.319  -1.837  -7.992  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.334  -4.568  -4.509  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.198  -4.298  -3.178  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.289  -3.235  -3.228  1.00  0.00           C  
ATOM    387  O   VAL A  31       2.001  -3.109  -4.224  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.769  -5.575  -2.532  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.297  -6.279  -1.707  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.331  -6.505  -3.597  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.185  -5.124  -5.127  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.613  -3.940  -2.561  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.574  -5.290  -1.872  1.00  0.00           H  
ATOM    394 HG11 VAL A  31       0.120  -7.173  -1.267  1.00  0.00           H  
ATOM    395 HG12 VAL A  31      -0.642  -5.619  -0.925  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -1.127  -6.547  -2.345  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       1.832  -7.335  -3.123  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       0.524  -6.875  -4.213  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       2.034  -5.964  -4.214  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.415  -2.473  -2.146  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.420  -1.420  -2.067  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.333  -1.630  -0.862  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.867  -1.930   0.236  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.746  -0.049  -1.977  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.557   0.979  -1.205  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.360   2.379  -1.765  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.189   3.365  -1.077  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       4.494   3.501  -1.282  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       5.116   2.717  -2.152  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       5.179   4.422  -0.617  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.817  -2.622  -1.384  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.015  -1.460  -2.967  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.587   0.327  -2.977  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.791  -0.163  -1.488  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.244   0.969  -0.172  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.603   0.719  -1.268  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.621   2.373  -2.813  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.322   2.653  -1.654  1.00  0.00           H  
ATOM    419  HE  ARG A  32       2.749   3.955  -0.430  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       4.602   2.023  -2.655  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       6.099   2.822  -2.306  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.713   5.015   0.039  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       6.161   4.523  -0.773  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.635  -1.470  -1.079  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.613  -1.643  -0.011  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.095  -0.293   0.509  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.305   0.643  -0.263  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.802  -2.466  -0.509  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.743  -2.908   0.600  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.362  -4.266   0.333  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.435  -4.714  -0.812  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.812  -4.931   1.391  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.944  -1.230  -1.976  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.132  -2.174   0.796  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.431  -3.347  -1.010  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.366  -1.872  -1.213  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.535  -2.181   0.694  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.189  -2.957   1.526  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.718  -4.513   2.273  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.216  -5.811   1.247  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.269  -0.199   1.823  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.727   1.037   2.447  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.225   0.983   2.729  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.834  -0.086   2.777  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.961   1.289   3.747  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.562   1.887   3.597  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       4.042   2.372   4.941  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.574   3.024   2.586  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.086  -0.979   2.387  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.532   1.847   1.761  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.864   0.346   4.262  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.549   1.967   4.350  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.888   1.123   3.235  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       2.972   2.502   4.887  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       4.507   3.315   5.188  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.279   1.644   5.703  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       3.890   3.797   2.905  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       4.270   2.650   1.620  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       5.572   3.433   2.515  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.835   2.162   2.922  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.269   2.275   3.205  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.629   1.751   4.591  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.772   1.871   5.033  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.530   3.781   3.117  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.215   4.411   3.422  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.171   3.476   2.879  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.862   1.762   2.462  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.281   4.061   3.843  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.868   4.034   2.124  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.100   4.523   4.489  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.147   5.372   2.934  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.293   3.485   3.507  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.915   3.744   1.864  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.648   1.170   5.272  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.861   0.627   6.608  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.717  -0.892   6.608  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.616  -1.517   7.663  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.868   1.244   7.596  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.146   1.264   7.004  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.757   1.104   4.866  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.864   0.881   6.914  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.892   0.680   8.517  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.159   2.264   7.797  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.710  -1.480   5.415  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.579  -2.926   5.277  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.155  -3.375   5.590  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.936  -4.484   6.078  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.566  -3.639   6.202  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.808  -2.811   6.472  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.645  -2.623   5.590  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      11.931  -2.312   7.697  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.795  -0.928   4.610  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.808  -3.183   4.254  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.082  -3.845   7.146  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.869  -4.571   5.747  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      11.224  -2.504   8.348  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      12.724  -1.773   7.898  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.190  -2.507   5.306  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.786  -2.814   5.556  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.963  -2.674   4.279  1.00  0.00           C  
ATOM    501  O   HIS A  38       4.978  -1.627   3.631  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.226  -1.894   6.641  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.728  -2.214   8.016  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.132  -1.249   8.914  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.890  -3.402   8.645  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.521  -1.828  10.035  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.384  -3.135   9.898  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.427  -1.639   4.918  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.727  -3.837   5.897  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.502  -0.874   6.417  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.149  -1.976   6.653  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.671  -4.379   8.238  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.889  -1.321  10.914  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.680  -3.804  10.549  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.247  -3.735   3.923  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.418  -3.730   2.723  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.969  -3.399   3.064  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.531  -3.575   4.201  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.492  -5.088   2.023  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.697  -5.306   1.107  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.062  -6.781   1.047  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.410  -4.769  -0.288  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.276  -4.540   4.480  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.801  -2.970   2.058  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.514  -5.852   2.785  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.597  -5.202   1.427  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.546  -4.768   1.505  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.486  -7.325   1.780  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       6.115  -6.900   1.257  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       4.847  -7.166   0.061  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       3.461  -5.152  -0.633  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       5.193  -5.084  -0.962  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       4.374  -3.690  -0.258  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.227  -2.921   2.070  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.174  -2.567   2.264  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.918  -2.542   0.932  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.356  -2.173  -0.100  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.288  -1.203   2.949  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.553  -1.084   4.188  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.923  -0.894   4.096  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.025  -1.161   5.444  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.699  -0.784   5.234  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.746  -1.051   6.586  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.110  -0.862   6.481  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.632  -2.803   1.185  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.620  -3.317   2.898  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.027  -0.435   2.260  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.317  -1.033   3.227  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.385  -0.832   3.122  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.093  -1.309   5.528  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.765  -0.636   5.149  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.281  -1.112   7.560  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.714  -0.777   7.372  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.187  -2.938   0.962  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.009  -2.962  -0.242  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.982  -1.609  -0.946  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.100  -0.563  -0.307  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.449  -3.340   0.105  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.634  -4.799   0.388  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.356  -5.271   1.464  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.187  -5.893  -0.272  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.344  -6.592   1.454  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.641  -6.994   0.410  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.579  -3.221   1.814  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.601  -3.708  -0.908  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.757  -2.791   0.983  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.093  -3.077  -0.722  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.584  -5.899  -1.169  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.827  -7.235   2.175  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.403  -7.924   0.215  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.824  -1.636  -2.265  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.780  -0.411  -3.055  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.089   0.363  -2.930  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.203   1.491  -3.408  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.504  -0.736  -4.524  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.480   0.503  -5.397  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.819   1.489  -5.008  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.121   0.488  -6.468  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.734  -2.501  -2.718  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.977   0.201  -2.675  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.546  -1.229  -4.603  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.276  -1.398  -4.891  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.075  -0.253  -2.285  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.378   0.376  -2.101  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.618   0.708  -0.632  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.634   1.306  -0.276  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.488  -0.541  -2.617  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.761  -0.094  -2.184  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.923  -1.152  -1.927  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.386   1.294  -2.671  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.471  -0.550  -3.696  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.325  -1.542  -2.246  1.00  0.00           H  
ATOM    593  HG  SER A  43      -8.783   0.866  -2.189  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.676   0.315   0.219  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.784   0.568   1.651  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.763   1.612   2.096  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.020   2.394   3.012  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.579  -0.728   2.436  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.896  -1.963   2.189  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.889  -0.158  -0.125  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.775   0.946   1.847  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.645  -1.180   2.134  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.537  -0.499   3.491  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.607   1.618   1.442  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.549   2.566   1.769  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.728   3.874   1.006  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.628   4.958   1.580  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.157   1.987   1.455  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.112   2.564   2.412  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.777   2.275   0.010  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.450   2.357   3.872  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.462   0.970   0.722  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.601   2.770   2.829  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.200   0.916   1.584  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.840   2.094   2.223  1.00  0.00           H  
ATOM    616 HG13 ILE A  45      -0.025   3.627   2.238  1.00  0.00           H  
ATOM    617 HG21 ILE A  45      -1.497   1.814  -0.650  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -0.773   3.343  -0.154  1.00  0.00           H  
ATOM    619 HG23 ILE A  45       0.205   1.875  -0.191  1.00  0.00           H  
ATOM    620 HD11 ILE A  45      -1.105   3.149   4.205  1.00  0.00           H  
ATOM    621 HD12 ILE A  45      -0.946   1.406   3.996  1.00  0.00           H  
ATOM    622 HD13 ILE A  45       0.457   2.371   4.457  1.00  0.00           H  
ATOM    623  N   VAL A  46      -2.994   3.764  -0.291  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.189   4.938  -1.134  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.032   5.990  -0.422  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.615   7.133  -0.236  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.869   4.566  -2.465  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.772   5.695  -2.938  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.825   4.231  -3.520  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.061   2.872  -0.692  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.218   5.357  -1.354  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.479   3.690  -2.303  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -5.700   5.668  -2.386  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -4.281   6.643  -2.772  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.977   5.575  -3.991  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -2.997   3.232  -3.893  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -2.896   4.937  -4.333  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -1.839   4.286  -3.081  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.248   5.598  -0.015  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.176   6.492   0.684  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.704   6.830   2.094  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.219   7.751   2.727  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.476   5.686   0.734  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.043   4.263   0.659  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.811   4.250  -0.203  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.338   7.406   0.132  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -7.996   5.894   1.659  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.102   5.953  -0.105  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.812   3.896   1.648  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.822   3.666   0.208  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.120   3.492   0.136  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.076   4.085  -1.237  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.723   6.079   2.580  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.181   6.300   3.916  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.107   7.382   3.897  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.229   8.403   4.574  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.602   4.999   4.476  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.881   5.181   5.777  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.538   5.355   5.953  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.465   5.206   7.084  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.252   5.486   7.290  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.417   5.399   8.005  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.771   5.086   7.566  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.637   5.473   9.378  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -4.988   5.160   8.929  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -3.926   5.352   9.822  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.353   5.359   2.028  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -4.992   6.625   4.552  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.404   4.294   4.635  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.903   4.589   3.761  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.818   5.381   5.149  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.358   5.621   7.670  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.603   4.938   6.893  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -1.829   5.622  10.079  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -5.991   5.069   9.319  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.141   5.403  10.878  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.057   7.153   3.117  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.961   8.109   3.009  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.478   9.487   2.607  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.940  10.510   3.029  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.070   7.621   1.989  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.447   6.142   2.071  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.459   5.788   0.993  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       0.995   5.807   3.451  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.016   6.321   2.601  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.490   8.184   3.978  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.328   7.807   1.003  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.971   8.202   2.127  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.438   5.542   1.908  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       0.973   5.790   0.029  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       1.866   4.807   1.189  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       2.257   6.516   0.995  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       2.068   5.936   3.452  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       0.755   4.783   3.694  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.552   6.465   4.184  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.527   9.504   1.790  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.117  10.757   1.333  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.859  11.455   2.469  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.436  12.526   2.280  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.073  10.500   0.166  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.368  10.155  -1.135  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -4.228  10.426  -2.354  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -5.131  11.284  -2.263  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -3.997   9.782  -3.398  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.912   8.656   1.487  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.316  11.397   0.995  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.727   9.680   0.426  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.670  11.386   0.004  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.468  10.747  -1.209  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -3.108   9.107  -1.122  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.839  10.840   3.647  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.511  11.402   4.812  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.541  11.551   5.980  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.615  12.515   6.743  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.690  10.519   5.223  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.986  10.863   4.508  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -8.213  10.562   5.346  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.420   9.428   5.779  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -9.035  11.578   5.579  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.362   9.990   3.734  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.882  12.379   4.542  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.446   9.490   5.006  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.851  10.625   6.286  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.983  11.916   4.270  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -7.042  10.289   3.595  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -8.808  12.453   5.200  1.00  0.00           H  
ATOM    727 HE22 GLN A  51      -9.836  11.411   6.117  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.632  10.591   6.114  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.647  10.616   7.190  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.237  10.782   6.631  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.653  11.299   7.308  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.732   9.333   8.017  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.134   8.931   8.356  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.706   9.162   9.590  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.081   8.310   7.614  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.944   8.699   9.592  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.196   8.178   8.405  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.623   9.849   5.475  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.871  11.459   7.825  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.280   8.524   7.463  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.193   9.473   8.943  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -3.979   7.980   6.590  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.632   8.741  10.422  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.010   7.690   8.165  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.040  10.341   5.394  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.261  10.442   4.744  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.319   9.665   5.522  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.486  10.054   5.561  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.679  11.908   4.615  1.00  0.00           C  
ATOM    750  CG  ASP A  53       0.511  12.816   4.285  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       0.116  12.868   3.102  1.00  0.00           O  
ATOM    752  OD2 ASP A  53      -0.008  13.474   5.211  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.789   9.939   4.905  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.173  10.015   3.756  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       2.113  12.235   5.549  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.416  11.998   3.831  1.00  0.00           H  
ATOM    757  N   SER A  54       1.901   8.565   6.141  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.811   7.736   6.923  1.00  0.00           C  
ATOM    759  C   SER A  54       2.339   6.286   6.948  1.00  0.00           C  
ATOM    760  O   SER A  54       1.365   5.926   6.285  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.924   8.272   8.351  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.046   9.684   8.358  1.00  0.00           O  
ATOM    763  H   SER A  54       0.958   8.307   6.073  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.783   7.778   6.454  1.00  0.00           H  
ATOM    765  HB2 SER A  54       2.040   7.997   8.907  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.795   7.845   8.826  1.00  0.00           H  
ATOM    767  HG  SER A  54       3.923   9.928   8.664  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.035   5.456   7.717  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.690   4.044   7.830  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.594   3.834   8.871  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.696   4.278  10.015  1.00  0.00           O  
ATOM    772  CB  CYS A  55       3.926   3.223   8.202  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.611   1.436   8.361  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.802   5.802   8.222  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.325   3.714   6.869  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.680   3.356   7.439  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.311   3.575   9.147  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.519   3.141   8.466  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.616   2.855   9.348  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.262   1.855  10.444  1.00  0.00           C  
ATOM    781  O   PRO A  56      -1.117   1.458  11.236  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.661   2.261   8.400  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.870   1.690   7.275  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.330   2.582   7.117  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -1.007   3.756   9.798  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.226   1.497   8.916  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.327   3.039   8.060  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.561   0.684   7.516  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.462   1.695   6.371  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.191   2.006   6.814  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.126   3.365   6.401  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.004   1.452  10.484  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.472   0.500  11.484  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.517   1.131  12.397  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.265   1.362  13.581  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.073  -0.756  10.825  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.644  -1.691  11.880  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.027  -1.467   9.981  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.639   1.804   9.826  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.623   0.197  12.080  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.879  -0.446  10.176  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.178  -1.114  12.621  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       1.839  -2.232  12.355  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.322  -2.390  11.412  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.631  -2.308  10.530  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       0.226  -0.780   9.747  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       1.479  -1.816   9.064  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.691   1.409  11.841  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.775   2.014  12.604  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.753   3.534  12.470  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.366   4.246  13.265  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.125   1.470  12.132  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.627   2.056  10.481  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.832   1.202  10.892  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.636   1.754  13.642  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.891   1.769  12.832  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.078   0.391  12.098  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.041   4.023  11.460  1.00  0.00           N  
ATOM    819  CA  ARG A  59       3.939   5.458  11.222  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.317   6.069  10.983  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.630   7.142  11.499  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.262   6.147  12.408  1.00  0.00           C  
ATOM    823  CG  ARG A  59       1.776   5.847  12.520  1.00  0.00           C  
ATOM    824  CD  ARG A  59       1.529   4.494  13.170  1.00  0.00           C  
ATOM    825  NE  ARG A  59       1.582   4.569  14.628  1.00  0.00           N  
ATOM    826  CZ  ARG A  59       0.653   5.165  15.367  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -0.396   5.733  14.788  1.00  0.00           N  
ATOM    828  NH2 ARG A  59       0.772   5.192  16.688  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.574   3.405  10.860  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.335   5.605  10.339  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       3.742   5.822  13.320  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.385   7.214  12.307  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       1.308   6.613  13.120  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.343   5.846  11.531  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       0.553   4.140  12.873  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       2.283   3.802  12.826  1.00  0.00           H  
ATOM    837  HE  ARG A  59       2.348   4.155  15.076  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.488   5.714  13.793  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -1.095   6.180  15.348  1.00  0.00           H  
ATOM    840 HH21 ARG A  59       1.561   4.764  17.128  1.00  0.00           H  
ATOM    841 HH22 ARG A  59       0.072   5.640  17.244  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.137   5.378  10.199  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.481   5.851   9.891  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.434   7.040   8.936  1.00  0.00           C  
ATOM    845  O   LYS A  60       6.806   6.975   7.879  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.313   4.723   9.276  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.030   3.866  10.305  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.445   4.358  10.552  1.00  0.00           C  
ATOM    849  CE  LYS A  60      10.504   5.318  11.731  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      10.211   4.632  13.020  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.830   4.528   9.817  1.00  0.00           H  
ATOM    852  HA  LYS A  60       7.943   6.165  10.815  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.661   4.085   8.698  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       9.054   5.155   8.619  1.00  0.00           H  
ATOM    855  HG2 LYS A  60       8.481   3.900  11.234  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.070   2.847   9.946  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      11.081   3.511  10.761  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.800   4.867   9.667  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      11.492   5.749  11.779  1.00  0.00           H  
ATOM    860  HE3 LYS A  60       9.776   6.102  11.576  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      10.860   4.968  13.759  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      10.327   3.604  12.911  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60       9.234   4.830  13.316  1.00  0.00           H  
ATOM    864  N   SER A  61       8.103   8.124   9.315  1.00  0.00           N  
ATOM    865  CA  SER A  61       8.135   9.329   8.494  1.00  0.00           C  
ATOM    866  C   SER A  61       8.602   9.008   7.077  1.00  0.00           C  
ATOM    867  O   SER A  61       9.785   8.752   6.844  1.00  0.00           O  
ATOM    868  CB  SER A  61       9.056  10.376   9.122  1.00  0.00           C  
ATOM    869  OG  SER A  61       8.642  11.688   8.784  1.00  0.00           O  
ATOM    870  H   SER A  61       8.584   8.114  10.169  1.00  0.00           H  
ATOM    871  HA  SER A  61       7.132   9.725   8.448  1.00  0.00           H  
ATOM    872  HB2 SER A  61       9.037  10.270  10.196  1.00  0.00           H  
ATOM    873  HB3 SER A  61      10.065  10.226   8.763  1.00  0.00           H  
ATOM    874  HG  SER A  61       7.803  11.879   9.210  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.667   9.023   6.134  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.981   8.734   4.739  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.551   9.966   4.043  1.00  0.00           C  
ATOM    878  O   LEU A  62       8.220  10.251   2.892  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.730   8.252   4.004  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.900   7.184   4.718  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.577   6.967   4.001  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.678   5.880   4.814  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.742   9.234   6.381  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.723   7.950   4.723  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       6.094   9.108   3.837  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       7.042   7.847   3.052  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.683   7.520   5.723  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       4.766   6.680   2.977  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       4.004   7.882   4.018  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       4.022   6.185   4.498  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       7.317   5.778   3.950  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       5.987   5.051   4.850  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       7.281   5.885   5.710  1.00  0.00           H  
ATOM    894  N   THR A  63       9.413  10.692   4.748  1.00  0.00           N  
ATOM    895  CA  THR A  63      10.030  11.892   4.199  1.00  0.00           C  
ATOM    896  C   THR A  63      11.384  12.160   4.846  1.00  0.00           C  
ATOM    897  O   THR A  63      11.570  11.924   6.039  1.00  0.00           O  
ATOM    898  CB  THR A  63       9.129  13.127   4.391  1.00  0.00           C  
ATOM    899  OG1 THR A  63       9.767  14.288   3.848  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.826  13.350   5.865  1.00  0.00           C  
ATOM    901  H   THR A  63       9.637  10.413   5.661  1.00  0.00           H  
ATOM    902  HA  THR A  63      10.173  11.738   3.139  1.00  0.00           H  
ATOM    903  HB  THR A  63       8.198  12.959   3.868  1.00  0.00           H  
ATOM    904  HG1 THR A  63       9.116  14.826   3.391  1.00  0.00           H  
ATOM    905 HG21 THR A  63       7.807  13.058   6.070  1.00  0.00           H  
ATOM    906 HG22 THR A  63       8.955  14.395   6.105  1.00  0.00           H  
ATOM    907 HG23 THR A  63       9.499  12.757   6.465  1.00  0.00           H  
ATOM    908  N   GLY A  64      12.328  12.655   4.050  1.00  0.00           N  
ATOM    909  CA  GLY A  64      13.653  12.947   4.565  1.00  0.00           C  
ATOM    910  C   GLY A  64      14.751  12.317   3.730  1.00  0.00           C  
ATOM    911  O   GLY A  64      15.406  12.997   2.940  1.00  0.00           O  
ATOM    912  H   GLY A  64      12.123  12.822   3.107  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      13.795  14.017   4.578  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      13.726  12.572   5.575  1.00  0.00           H  
ATOM    915  N   GLN A  65      14.953  11.015   3.906  1.00  0.00           N  
ATOM    916  CA  GLN A  65      15.982  10.296   3.164  1.00  0.00           C  
ATOM    917  C   GLN A  65      15.366   9.484   2.029  1.00  0.00           C  
ATOM    918  O   GLN A  65      15.749   8.339   1.793  1.00  0.00           O  
ATOM    919  CB  GLN A  65      16.765   9.374   4.100  1.00  0.00           C  
ATOM    920  CG  GLN A  65      17.952  10.049   4.766  1.00  0.00           C  
ATOM    921  CD  GLN A  65      19.193  10.039   3.896  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      19.540   9.019   3.300  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      19.871  11.178   3.818  1.00  0.00           N  
ATOM    924  H   GLN A  65      14.399  10.528   4.550  1.00  0.00           H  
ATOM    925  HA  GLN A  65      16.657  11.024   2.743  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      16.101   9.016   4.873  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      17.130   8.530   3.532  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      17.692  11.075   4.982  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      18.172   9.533   5.689  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      19.537  11.951   4.321  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      20.678  11.200   3.263  1.00  0.00           H  
ATOM    932  N   ASN A  66      14.409  10.085   1.330  1.00  0.00           N  
ATOM    933  CA  ASN A  66      13.739   9.416   0.220  1.00  0.00           C  
ATOM    934  C   ASN A  66      13.878  10.225  -1.066  1.00  0.00           C  
ATOM    935  O   ASN A  66      14.085  11.439  -1.031  1.00  0.00           O  
ATOM    936  CB  ASN A  66      12.259   9.203   0.544  1.00  0.00           C  
ATOM    937  CG  ASN A  66      11.658   8.046  -0.231  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      12.237   7.572  -1.208  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      10.490   7.587   0.203  1.00  0.00           N  
ATOM    940  H   ASN A  66      14.146  10.999   1.566  1.00  0.00           H  
ATOM    941  HA  ASN A  66      14.209   8.455   0.079  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      12.154   8.997   1.599  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      11.710  10.100   0.300  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      10.087   8.014   0.988  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      10.079   6.839  -0.279  1.00  0.00           H  
ATOM    946  N   THR A  67      13.762   9.545  -2.202  1.00  0.00           N  
ATOM    947  CA  THR A  67      13.875  10.199  -3.500  1.00  0.00           C  
ATOM    948  C   THR A  67      12.558  10.136  -4.264  1.00  0.00           C  
ATOM    949  O   THR A  67      12.053  11.155  -4.734  1.00  0.00           O  
ATOM    950  CB  THR A  67      14.984   9.560  -4.357  1.00  0.00           C  
ATOM    951  OG1 THR A  67      14.745   8.155  -4.497  1.00  0.00           O  
ATOM    952  CG2 THR A  67      16.351   9.787  -3.730  1.00  0.00           C  
ATOM    953  H   THR A  67      13.597   8.580  -2.166  1.00  0.00           H  
ATOM    954  HA  THR A  67      14.132  11.235  -3.330  1.00  0.00           H  
ATOM    955  HB  THR A  67      14.972  10.019  -5.335  1.00  0.00           H  
ATOM    956  HG1 THR A  67      14.692   7.751  -3.627  1.00  0.00           H  
ATOM    957 HG21 THR A  67      16.866   8.843  -3.638  1.00  0.00           H  
ATOM    958 HG22 THR A  67      16.230  10.228  -2.751  1.00  0.00           H  
ATOM    959 HG23 THR A  67      16.928  10.452  -4.356  1.00  0.00           H  
ATOM    960  N   ALA A  68      12.005   8.933  -4.384  1.00  0.00           N  
ATOM    961  CA  ALA A  68      10.745   8.738  -5.089  1.00  0.00           C  
ATOM    962  C   ALA A  68       9.574   8.677  -4.114  1.00  0.00           C  
ATOM    963  O   ALA A  68       9.261   7.617  -3.569  1.00  0.00           O  
ATOM    964  CB  ALA A  68      10.801   7.472  -5.930  1.00  0.00           C  
ATOM    965  H   ALA A  68      12.456   8.159  -3.988  1.00  0.00           H  
ATOM    966  HA  ALA A  68      10.602   9.577  -5.755  1.00  0.00           H  
ATOM    967  HB1 ALA A  68      10.762   6.608  -5.283  1.00  0.00           H  
ATOM    968  HB2 ALA A  68       9.960   7.453  -6.608  1.00  0.00           H  
ATOM    969  HB3 ALA A  68      11.720   7.457  -6.497  1.00  0.00           H  
ATOM    970  N   THR A  69       8.929   9.819  -3.897  1.00  0.00           N  
ATOM    971  CA  THR A  69       7.794   9.895  -2.986  1.00  0.00           C  
ATOM    972  C   THR A  69       6.494  10.133  -3.746  1.00  0.00           C  
ATOM    973  O   THR A  69       6.235  11.239  -4.219  1.00  0.00           O  
ATOM    974  CB  THR A  69       7.981  11.017  -1.948  1.00  0.00           C  
ATOM    975  OG1 THR A  69       8.102  12.281  -2.609  1.00  0.00           O  
ATOM    976  CG2 THR A  69       9.216  10.764  -1.095  1.00  0.00           C  
ATOM    977  H   THR A  69       9.226  10.629  -4.362  1.00  0.00           H  
ATOM    978  HA  THR A  69       7.725   8.954  -2.460  1.00  0.00           H  
ATOM    979  HB  THR A  69       7.115  11.038  -1.303  1.00  0.00           H  
ATOM    980  HG1 THR A  69       7.390  12.860  -2.327  1.00  0.00           H  
ATOM    981 HG21 THR A  69       9.620   9.790  -1.327  1.00  0.00           H  
ATOM    982 HG22 THR A  69       8.946  10.803  -0.050  1.00  0.00           H  
ATOM    983 HG23 THR A  69       9.958  11.521  -1.304  1.00  0.00           H  
ATOM    984  N   ASN A  70       5.680   9.089  -3.859  1.00  0.00           N  
ATOM    985  CA  ASN A  70       4.406   9.185  -4.562  1.00  0.00           C  
ATOM    986  C   ASN A  70       3.730  10.524  -4.281  1.00  0.00           C  
ATOM    987  O   ASN A  70       3.502  10.904  -3.133  1.00  0.00           O  
ATOM    988  CB  ASN A  70       3.483   8.038  -4.147  1.00  0.00           C  
ATOM    989  CG  ASN A  70       2.406   7.760  -5.178  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       2.686   7.249  -6.262  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       1.166   8.097  -4.843  1.00  0.00           N  
ATOM    992  H   ASN A  70       5.942   8.232  -3.460  1.00  0.00           H  
ATOM    993  HA  ASN A  70       4.605   9.110  -5.620  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       4.070   7.140  -4.017  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       3.004   8.288  -3.212  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       1.017   8.500  -3.962  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       0.450   7.928  -5.491  1.00  0.00           H  
ATOM    998  N   PRO A  71       3.401  11.257  -5.355  1.00  0.00           N  
ATOM    999  CA  PRO A  71       2.745  12.564  -5.251  1.00  0.00           C  
ATOM   1000  C   PRO A  71       1.304  12.452  -4.763  1.00  0.00           C  
ATOM   1001  O   PRO A  71       0.519  11.639  -5.251  1.00  0.00           O  
ATOM   1002  CB  PRO A  71       2.784  13.096  -6.686  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       2.854  11.877  -7.540  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       3.642  10.866  -6.754  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       3.293  13.232  -4.602  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71       1.889  13.668  -6.885  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       3.654  13.721  -6.818  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71       1.859  11.508  -7.735  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       3.359  12.107  -8.466  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       3.273   9.869  -6.945  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       4.693  10.934  -6.997  1.00  0.00           H  
ATOM   1012  N   PRO A  72       0.946  13.288  -3.777  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -0.402  13.303  -3.203  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -1.441  13.850  -4.176  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -1.278  14.937  -4.727  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -0.262  14.231  -1.994  1.00  0.00           C  
ATOM   1017  CG  PRO A  72       0.886  15.119  -2.328  1.00  0.00           C  
ATOM   1018  CD  PRO A  72       1.830  14.284  -3.148  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -0.703  12.320  -2.872  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -1.175  14.796  -1.863  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -0.064  13.646  -1.108  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72       0.541  15.966  -2.901  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72       1.370  15.450  -1.421  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72       2.321  14.891  -3.894  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       2.559  13.803  -2.511  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -2.511  13.087  -4.383  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -3.560  13.513  -5.291  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -4.411  14.626  -4.712  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -4.403  15.750  -5.217  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -2.587  12.229  -3.916  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -3.109  13.858  -6.209  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -4.196  12.667  -5.509  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -5.147  14.315  -3.651  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -6.009  15.298  -3.003  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -5.197  16.488  -2.502  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -4.402  16.364  -1.570  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -6.764  14.655  -1.839  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -8.037  13.891  -2.205  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -8.491  13.022  -1.043  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -9.140  14.856  -2.614  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -5.111  13.404  -3.294  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -6.722  15.647  -3.735  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -6.093  13.965  -1.351  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -7.036  15.440  -1.148  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -7.831  13.242  -3.045  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -7.751  12.259  -0.853  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -9.434  12.556  -1.288  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -8.611  13.635  -0.161  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -9.100  15.018  -3.681  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -9.002  15.797  -2.102  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74     -10.100  14.439  -2.348  1.00  0.00           H  
ATOM   1052  N   THR A  75      -5.403  17.644  -3.126  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -4.692  18.857  -2.743  1.00  0.00           C  
ATOM   1054  C   THR A  75      -4.869  19.153  -1.258  1.00  0.00           C  
ATOM   1055  O   THR A  75      -3.900  19.410  -0.546  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -5.173  20.072  -3.558  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -4.964  19.838  -4.956  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -4.437  21.334  -3.135  1.00  0.00           C  
ATOM   1059  H   THR A  75      -6.049  17.680  -3.862  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -3.641  18.706  -2.947  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -6.229  20.211  -3.378  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -4.069  20.092  -5.192  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -3.494  21.393  -3.657  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -4.257  21.306  -2.070  1.00  0.00           H  
ATOM   1065 HG23 THR A  75      -5.037  22.199  -3.376  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -6.116  19.116  -0.797  1.00  0.00           N  
ATOM   1067  CA  GLY A  76      -6.398  19.382   0.602  1.00  0.00           C  
ATOM   1068  C   GLY A  76      -6.488  18.113   1.426  1.00  0.00           C  
ATOM   1069  O   GLY A  76      -7.511  17.844   2.055  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -6.850  18.906  -1.411  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76      -5.613  20.005   1.003  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76      -7.336  19.911   0.674  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -5.414  17.329   1.423  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -5.376  16.082   2.176  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -6.169  16.198   3.473  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -5.900  17.067   4.302  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -3.929  15.670   2.508  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -3.145  15.402   1.232  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -3.249  16.741   3.346  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -4.628  17.598   0.903  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -5.817  15.308   1.564  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -3.959  14.757   3.084  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -2.555  14.505   1.354  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -3.830  15.275   0.407  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -2.490  16.237   1.031  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -3.705  17.699   3.145  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -3.360  16.502   4.393  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -2.199  16.783   3.096  1.00  0.00           H  
ATOM   1089  N   GLY A  78      -7.148  15.315   3.643  1.00  0.00           N  
ATOM   1090  CA  GLY A  78      -7.966  15.335   4.842  1.00  0.00           C  
ATOM   1091  C   GLY A  78      -7.433  14.415   5.923  1.00  0.00           C  
ATOM   1092  O   GLY A  78      -8.087  14.259   6.952  1.00  0.00           O  
ATOM   1093  H   GLY A  78      -7.317  14.644   2.949  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78      -7.998  16.344   5.226  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78      -8.969  15.026   4.585  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.135  -3.928   2.900  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.826   0.640   8.760  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       8.214 -33.732  15.180  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.887 -33.174  14.994  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.231 -33.654  13.714  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.567 -34.691  13.701  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.586 -34.341  14.508  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.268 -33.457  15.832  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.963 -32.097  14.963  1.00  0.00           H  
ATOM      8  N   SER A   2       6.416 -32.899  12.636  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.832 -33.251  11.347  1.00  0.00           C  
ATOM     10  C   SER A   2       6.760 -32.852  10.204  1.00  0.00           C  
ATOM     11  O   SER A   2       7.127 -31.686  10.064  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.473 -32.570  11.176  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.843 -32.982   9.976  1.00  0.00           O  
ATOM     14  H   SER A   2       6.956 -32.084  12.711  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.694 -34.321  11.327  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.837 -32.828  12.009  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.611 -31.499  11.147  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.240 -32.524   9.232  1.00  0.00           H  
ATOM     19  N   SER A   3       7.137 -33.832   9.388  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.026 -33.586   8.258  1.00  0.00           C  
ATOM     21  C   SER A   3       7.530 -32.409   7.423  1.00  0.00           C  
ATOM     22  O   SER A   3       6.416 -32.429   6.901  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.132 -34.837   7.384  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.908 -35.102   6.722  1.00  0.00           O  
ATOM     25  H   SER A   3       6.812 -34.742   9.551  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.003 -33.347   8.651  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.904 -34.691   6.643  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.384 -35.685   8.004  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.176 -34.826   7.279  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.368 -31.383   7.302  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.998 -30.211   6.530  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.729 -28.963   6.984  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.927 -29.004   7.264  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.244 -31.422   7.740  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.227 -30.391   5.490  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.935 -30.048   6.631  1.00  0.00           H  
ATOM     37  N   SER A   5       8.007 -27.850   7.057  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.595 -26.583   7.475  1.00  0.00           C  
ATOM     39  C   SER A   5       9.761 -26.200   6.569  1.00  0.00           C  
ATOM     40  O   SER A   5      10.819 -25.783   7.041  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.071 -26.672   8.927  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.006 -27.026   9.791  1.00  0.00           O  
ATOM     43  H   SER A   5       7.056 -27.881   6.821  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.832 -25.822   7.401  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.845 -27.419   9.004  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.464 -25.713   9.233  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.340 -27.510   9.297  1.00  0.00           H  
ATOM     48  N   SER A   6       9.560 -26.345   5.263  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.595 -26.018   4.289  1.00  0.00           C  
ATOM     50  C   SER A   6       9.984 -25.406   3.032  1.00  0.00           C  
ATOM     51  O   SER A   6       8.771 -25.450   2.833  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.394 -27.270   3.924  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.681 -28.081   3.006  1.00  0.00           O  
ATOM     54  H   SER A   6       8.695 -26.681   4.947  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.259 -25.296   4.740  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.331 -26.978   3.474  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.588 -27.844   4.818  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.866 -28.384   3.412  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.836 -24.835   2.185  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.363 -24.222   0.958  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.211 -22.719   1.082  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.478 -22.229   1.942  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.793 -24.830   2.396  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.065 -24.439   0.166  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.404 -24.649   0.702  1.00  0.00           H  
ATOM     66  N   THR A   8      10.908 -21.982   0.222  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.850 -20.526   0.240  1.00  0.00           C  
ATOM     68  C   THR A   8      10.155 -19.988  -1.005  1.00  0.00           C  
ATOM     69  O   THR A   8      10.807 -19.653  -1.994  1.00  0.00           O  
ATOM     70  CB  THR A   8      12.258 -19.909   0.336  1.00  0.00           C  
ATOM     71  OG1 THR A   8      13.065 -20.357  -0.759  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.925 -20.284   1.651  1.00  0.00           C  
ATOM     73  H   THR A   8      11.475 -22.430  -0.440  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.288 -20.226   1.113  1.00  0.00           H  
ATOM     75  HB  THR A   8      12.167 -18.833   0.290  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.153 -19.649  -1.402  1.00  0.00           H  
ATOM     77 HG21 THR A   8      13.926 -19.879   1.675  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.971 -21.360   1.737  1.00  0.00           H  
ATOM     79 HG23 THR A   8      12.353 -19.881   2.473  1.00  0.00           H  
ATOM     80  N   GLU A   9       8.830 -19.906  -0.949  1.00  0.00           N  
ATOM     81  CA  GLU A   9       8.047 -19.408  -2.074  1.00  0.00           C  
ATOM     82  C   GLU A   9       8.160 -17.890  -2.185  1.00  0.00           C  
ATOM     83  O   GLU A   9       8.672 -17.228  -1.283  1.00  0.00           O  
ATOM     84  CB  GLU A   9       6.579 -19.811  -1.922  1.00  0.00           C  
ATOM     85  CG  GLU A   9       6.308 -21.264  -2.274  1.00  0.00           C  
ATOM     86  CD  GLU A   9       7.200 -22.226  -1.513  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       7.036 -22.339  -0.280  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       8.062 -22.865  -2.151  1.00  0.00           O  
ATOM     89  H   GLU A   9       8.367 -20.189  -0.132  1.00  0.00           H  
ATOM     90  HA  GLU A   9       8.441 -19.853  -2.975  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       6.278 -19.648  -0.897  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       5.979 -19.188  -2.568  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       5.278 -21.492  -2.040  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       6.475 -21.402  -3.332  1.00  0.00           H  
ATOM     95  N   GLU A  10       7.678 -17.347  -3.299  1.00  0.00           N  
ATOM     96  CA  GLU A  10       7.727 -15.908  -3.528  1.00  0.00           C  
ATOM     97  C   GLU A  10       6.333 -15.294  -3.432  1.00  0.00           C  
ATOM     98  O   GLU A  10       5.539 -15.379  -4.369  1.00  0.00           O  
ATOM     99  CB  GLU A  10       8.334 -15.608  -4.901  1.00  0.00           C  
ATOM    100  CG  GLU A  10       9.846 -15.754  -4.942  1.00  0.00           C  
ATOM    101  CD  GLU A  10      10.430 -15.389  -6.293  1.00  0.00           C  
ATOM    102  OE1 GLU A  10       9.950 -15.927  -7.313  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      11.368 -14.565  -6.330  1.00  0.00           O  
ATOM    104  H   GLU A  10       7.282 -17.927  -3.982  1.00  0.00           H  
ATOM    105  HA  GLU A  10       8.353 -15.471  -2.765  1.00  0.00           H  
ATOM    106  HB2 GLU A  10       7.907 -16.285  -5.626  1.00  0.00           H  
ATOM    107  HB3 GLU A  10       8.083 -14.594  -5.177  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      10.278 -15.106  -4.194  1.00  0.00           H  
ATOM    109  HG3 GLU A  10      10.102 -16.779  -4.721  1.00  0.00           H  
ATOM    110  N   HIS A  11       6.042 -14.677  -2.291  1.00  0.00           N  
ATOM    111  CA  HIS A  11       4.744 -14.049  -2.071  1.00  0.00           C  
ATOM    112  C   HIS A  11       3.642 -15.100  -1.968  1.00  0.00           C  
ATOM    113  O   HIS A  11       2.612 -15.001  -2.634  1.00  0.00           O  
ATOM    114  CB  HIS A  11       4.428 -13.072  -3.203  1.00  0.00           C  
ATOM    115  CG  HIS A  11       3.457 -11.999  -2.815  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       2.582 -11.417  -3.708  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.226 -11.404  -1.621  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       1.856 -10.509  -3.080  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.226 -10.482  -1.813  1.00  0.00           N  
ATOM    120  H   HIS A  11       6.716 -14.643  -1.581  1.00  0.00           H  
ATOM    121  HA  HIS A  11       4.792 -13.505  -1.140  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       5.342 -12.592  -3.521  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       4.005 -13.618  -4.034  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       3.733 -11.615  -0.690  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       1.089  -9.894  -3.527  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       1.907  -9.840  -1.146  1.00  0.00           H  
ATOM    127  N   VAL A  12       3.868 -16.106  -1.129  1.00  0.00           N  
ATOM    128  CA  VAL A  12       2.895 -17.175  -0.939  1.00  0.00           C  
ATOM    129  C   VAL A  12       1.805 -16.758   0.042  1.00  0.00           C  
ATOM    130  O   VAL A  12       0.665 -17.211  -0.051  1.00  0.00           O  
ATOM    131  CB  VAL A  12       3.568 -18.462  -0.425  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       4.280 -18.203   0.893  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       2.543 -19.576  -0.277  1.00  0.00           C  
ATOM    134  H   VAL A  12       4.708 -16.130  -0.626  1.00  0.00           H  
ATOM    135  HA  VAL A  12       2.441 -17.389  -1.896  1.00  0.00           H  
ATOM    136  HB  VAL A  12       4.304 -18.774  -1.152  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       3.683 -18.588   1.707  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       5.242 -18.694   0.886  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       4.420 -17.139   1.023  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       2.965 -20.379   0.308  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       1.664 -19.192   0.219  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       2.270 -19.948  -1.254  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.164 -15.891   0.984  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.206 -15.427   1.970  1.00  0.00           C  
ATOM    145  C   GLY A  13       1.646 -15.720   3.390  1.00  0.00           C  
ATOM    146  O   GLY A  13       0.848 -16.162   4.216  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.088 -15.565   1.010  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.077 -14.361   1.856  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.258 -15.915   1.791  1.00  0.00           H  
ATOM    150  N   SER A  14       2.921 -15.475   3.675  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.468 -15.721   5.004  1.00  0.00           C  
ATOM    152  C   SER A  14       3.173 -14.551   5.938  1.00  0.00           C  
ATOM    153  O   SER A  14       3.937 -13.588   6.006  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.978 -15.955   4.922  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.471 -16.528   6.121  1.00  0.00           O  
ATOM    156  H   SER A  14       3.508 -15.123   2.973  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.996 -16.608   5.398  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.192 -16.624   4.103  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.477 -15.011   4.756  1.00  0.00           H  
ATOM    160  HG  SER A  14       6.089 -15.921   6.535  1.00  0.00           H  
ATOM    161  N   GLY A  15       2.058 -14.641   6.657  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.681 -13.585   7.577  1.00  0.00           C  
ATOM    163  C   GLY A  15       2.034 -12.207   7.053  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.676 -11.417   7.746  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.488 -15.433   6.561  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.616 -13.633   7.746  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.191 -13.742   8.516  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.614 -11.917   5.827  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.891 -10.624   5.209  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.597  -9.868   4.926  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.622  -8.727   4.466  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.678 -10.815   3.911  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.294 -12.030   3.067  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.800 -12.036   2.786  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.083 -12.046   1.765  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.106 -12.586   5.324  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.487 -10.047   5.901  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.535  -9.933   3.306  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.723 -10.906   4.170  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.534 -12.932   3.614  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.307 -12.703   3.477  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.624 -12.371   1.775  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.407 -11.037   2.908  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       2.401 -11.981   0.931  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       3.648 -12.963   1.698  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       3.760 -11.204   1.745  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.532 -10.511   5.207  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.836  -9.897   4.983  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.802  -8.410   5.322  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.173  -7.997   6.297  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.905 -10.599   5.823  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.637 -10.545   7.318  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.373 -11.630   8.082  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -4.541 -11.400   8.459  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -2.780 -12.706   8.302  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.487 -11.419   5.572  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.081 -10.010   3.938  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.860 -10.132   5.632  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.956 -11.636   5.525  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.577 -10.665   7.485  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.954  -9.583   7.693  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.484  -7.609   4.510  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.533  -6.167   4.722  1.00  0.00           C  
ATOM    204  C   CYS A  18      -3.042  -5.839   6.122  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.092  -6.315   6.555  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.430  -5.507   3.673  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.085  -3.881   4.172  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.966  -7.996   3.749  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.529  -5.782   4.618  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.865  -5.367   2.763  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.272  -6.153   3.472  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.282  -5.007   6.849  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.636  -4.596   8.210  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.848  -3.671   8.240  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.623  -3.678   9.197  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.387  -3.855   8.694  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.730  -3.367   7.449  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -1.017  -4.402   6.396  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.820  -5.449   8.847  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.677  -3.035   9.336  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.748  -4.536   9.236  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.148  -2.415   7.162  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.335  -3.279   7.606  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.137  -3.934   5.430  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.228  -5.139   6.366  1.00  0.00           H  
ATOM    226  N   VAL A  20      -4.007  -2.877   7.186  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.127  -1.948   7.090  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.454  -2.661   7.321  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.276  -2.223   8.127  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.162  -1.251   5.717  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.089  -0.046   5.754  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.760  -0.844   5.290  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.356  -2.918   6.454  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -4.999  -1.192   7.851  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.548  -1.952   4.991  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -6.147   0.333   6.764  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -5.705   0.724   5.101  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -7.075  -0.340   5.424  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.733   0.220   5.110  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.060  -1.095   6.073  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.492  -1.369   4.385  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.659  -3.764   6.608  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.886  -4.540   6.734  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.626  -5.857   7.459  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.542  -6.467   8.011  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.484  -4.815   5.353  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.281  -5.428   4.130  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.966  -4.064   5.982  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.589  -3.959   7.312  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.263  -5.558   5.448  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.911  -3.902   4.966  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.370  -6.290   7.454  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.986  -7.534   8.111  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.628  -8.734   7.423  1.00  0.00           C  
ATOM    255  O   LYS A  22      -7.074  -9.673   8.082  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.391  -7.501   9.587  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.879  -6.280  10.331  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.510  -6.532  10.940  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.948  -5.276  11.588  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -3.007  -5.596  12.696  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.683  -5.760   6.997  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.912  -7.627   8.044  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.469  -7.511   9.652  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -6.002  -8.383  10.074  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.807  -5.453   9.641  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.574  -6.033  11.121  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.596  -7.303  11.692  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.834  -6.859  10.162  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.425  -4.703  10.837  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.768  -4.692  11.980  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -3.370  -6.396  13.253  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -2.898  -4.772  13.322  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -2.075  -5.850  12.312  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.671  -8.696   6.095  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.259  -9.782   5.319  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.174 -10.656   4.698  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.796 -11.687   5.256  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.168  -9.222   4.223  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.407  -8.524   4.758  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.588  -9.463   4.903  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.566 -10.304   5.826  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.534  -9.357   4.095  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.300  -7.920   5.626  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.851 -10.386   5.990  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.605  -8.512   3.634  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.485 -10.034   3.586  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.179  -8.104   5.726  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.679  -7.730   4.078  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.677 -10.238   3.539  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.634 -10.981   2.841  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.296 -10.321   1.508  1.00  0.00           C  
ATOM    292  O   ASP A  24      -4.987  -9.403   1.065  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.077 -12.427   2.610  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -6.529 -12.528   2.187  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -6.990 -11.646   1.432  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -7.205 -13.488   2.611  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.019  -9.408   3.144  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.752 -10.979   3.463  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -4.465 -12.865   1.835  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -4.947 -12.986   3.525  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.229 -10.793   0.874  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.796 -10.247  -0.407  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.232 -11.147  -1.559  1.00  0.00           C  
ATOM    304  O   TYR A  25      -3.946 -12.129  -1.357  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.277 -10.076  -0.425  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.787  -8.915   0.411  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.441  -7.689   0.383  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.328  -9.044   1.229  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -0.997  -6.626   1.145  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.778  -7.987   1.996  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.112  -6.780   1.950  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.558  -5.723   2.711  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.718 -11.526   1.277  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.259  -9.278  -0.527  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.815 -10.975  -0.046  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -0.952  -9.912  -1.442  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.309  -7.572  -0.249  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.848  -9.991   1.262  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.518  -5.680   1.110  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.647  -8.107   2.626  1.00  0.00           H  
ATOM    321  HH  TYR A  25       0.420  -5.918   3.641  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.797 -10.805  -2.766  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.139 -11.582  -3.951  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.258 -11.195  -5.135  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.107 -10.014  -5.449  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.608 -11.394  -4.300  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.231 -10.011  -2.863  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -2.979 -12.626  -3.722  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -4.966 -12.265  -4.829  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.178 -11.264  -3.392  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -4.720 -10.521  -4.924  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.678 -12.197  -5.787  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -0.812 -11.962  -6.936  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.335 -10.808  -7.786  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.589  -9.897  -8.142  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.704 -13.229  -7.786  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.221 -14.485  -7.061  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -0.522 -15.727  -7.886  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       1.269 -14.389  -6.763  1.00  0.00           C  
ATOM    340  H   LEU A  27      -1.836 -13.117  -5.489  1.00  0.00           H  
ATOM    341  HA  LEU A  27       0.169 -11.703  -6.564  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.682 -13.438  -8.193  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.015 -13.026  -8.594  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -0.746 -14.574  -6.120  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -0.198 -16.604  -7.347  1.00  0.00           H  
ATOM    346 HD12 LEU A  27       0.002 -15.669  -8.828  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -1.585 -15.788  -8.069  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       1.514 -13.377  -6.476  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       1.830 -14.659  -7.645  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       1.518 -15.063  -5.956  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.625 -10.853  -8.106  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.227  -9.805  -8.909  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.493  -8.544  -8.112  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.538  -7.448  -8.670  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.172 -11.604  -7.794  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.564  -9.569  -9.728  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.163 -10.168  -9.310  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.671  -8.699  -6.804  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -3.936  -7.562  -5.930  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.741  -6.614  -5.892  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.646  -6.994  -5.479  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.263  -8.044  -4.514  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.730  -8.383  -4.311  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -5.988  -9.086  -2.992  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -5.223  -8.848  -2.034  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -6.955  -9.873  -2.918  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.623  -9.598  -6.417  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.789  -7.032  -6.325  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.677  -8.927  -4.303  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -3.994  -7.268  -3.813  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.304  -7.469  -4.332  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -6.052  -9.029  -5.115  1.00  0.00           H  
ATOM    373  N   SER A  30      -2.960  -5.377  -6.328  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.902  -4.375  -6.349  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.469  -4.012  -4.932  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.157  -3.269  -4.232  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.372  -3.121  -7.089  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.297  -2.223  -7.304  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.856  -5.135  -6.645  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.057  -4.796  -6.874  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.786  -3.404  -8.044  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.130  -2.623  -6.501  1.00  0.00           H  
ATOM    383  HG  SER A  30      -1.059  -2.226  -8.234  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.323  -4.541  -4.515  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.203  -4.273  -3.182  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.292  -3.207  -3.226  1.00  0.00           C  
ATOM    387  O   VAL A  31       2.000  -3.069  -4.224  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.775  -5.549  -2.537  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.294  -6.259  -1.720  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.346  -6.474  -3.602  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.180  -5.126  -5.119  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.611  -3.917  -2.567  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.576  -5.264  -1.871  1.00  0.00           H  
ATOM    394 HG11 VAL A  31       0.122  -7.158  -1.288  1.00  0.00           H  
ATOM    395 HG12 VAL A  31      -0.638  -5.606  -0.932  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -1.123  -6.519  -2.361  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       2.030  -5.923  -4.229  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       1.870  -7.289  -3.126  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       0.541  -6.868  -4.206  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.421  -2.456  -2.137  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.424  -1.401  -2.051  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.335  -1.614  -0.846  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.868  -1.927   0.249  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.748  -0.032  -1.957  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.557   0.994  -1.181  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.343   2.399  -1.724  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.177   3.383  -1.039  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       4.446   3.618  -1.355  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       5.023   2.943  -2.340  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       5.140   4.530  -0.686  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.827  -2.614  -1.374  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.021  -1.437  -2.950  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.590   0.348  -2.956  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.792  -0.149  -1.469  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.252   0.971  -0.145  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.605   0.744  -1.255  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.586   2.404  -2.776  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.305   2.666  -1.593  1.00  0.00           H  
ATOM    419  HE  ARG A  32       2.770   3.893  -0.308  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       4.503   2.256  -2.846  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       5.978   3.123  -2.576  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.708   5.040   0.057  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       6.094   4.706  -0.924  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.636  -1.444  -1.057  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.612  -1.619   0.012  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.079  -0.270   0.550  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.263   0.683  -0.209  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.812  -2.423  -0.492  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.747  -2.879   0.617  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.374  -4.230   0.333  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.468  -4.653  -0.820  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.809  -4.914   1.384  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.947  -1.195  -1.952  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.134  -2.165   0.811  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.452  -3.298  -1.012  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.377  -1.811  -1.180  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.536  -2.150   0.728  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.187  -2.945   1.538  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.700  -4.515   2.273  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.217  -5.790   1.230  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.267  -0.196   1.863  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.712   1.037   2.503  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.209   0.991   2.792  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.826  -0.073   2.833  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.937   1.269   3.801  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.531   1.851   3.649  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       3.990   2.300   4.998  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.537   3.009   2.662  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.104  -0.988   2.415  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.514   1.853   1.824  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.849   0.320   4.308  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.513   1.949   4.413  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.871   1.085   3.264  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       2.917   2.395   4.941  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       4.423   3.254   5.260  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.248   1.569   5.750  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       5.531   3.427   2.604  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       3.846   3.769   2.996  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       4.238   2.653   1.687  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.808   2.173   3.000  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.240   2.294   3.292  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.596   1.760   4.675  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.732   1.899   5.131  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.490   3.803   3.221  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.168   4.420   3.524  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.135   3.482   2.966  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.840   1.793   2.547  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.235   4.082   3.953  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.832   4.068   2.232  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.046   4.521   4.592  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.096   5.386   3.045  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.253   3.478   3.589  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.882   3.759   1.953  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.621   1.147   5.337  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.831   0.591   6.668  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.712  -0.930   6.647  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.644  -1.571   7.695  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.821   1.180   7.655  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.103   1.181   7.048  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.736   1.067   4.920  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.828   0.858   6.985  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.845   0.604   8.569  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.094   2.202   7.872  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.687  -1.499   5.447  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.576  -2.945   5.289  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.156  -3.417   5.588  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.948  -4.538   6.054  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.567  -3.658   6.212  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.796  -2.817   6.499  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.601  -2.549   5.607  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      11.947  -2.398   7.750  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.745  -0.935   4.648  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.815  -3.186   4.264  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.080  -3.880   7.150  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.884  -4.579   5.748  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      11.266  -2.651   8.409  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      12.732  -1.852   7.964  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.182  -2.555   5.315  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.781  -2.884   5.553  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.961  -2.725   4.276  1.00  0.00           C  
ATOM    501  O   HIS A  38       4.984  -1.672   3.638  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.207  -1.993   6.656  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.707  -2.337   8.025  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.141  -1.389   8.927  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.840  -3.533   8.644  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.520  -1.988  10.042  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.348  -3.289   9.897  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.411  -1.677   4.945  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.732  -3.914   5.872  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.472  -0.966   6.454  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.130  -2.088   6.662  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.593  -4.501   8.231  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.906  -1.497  10.924  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.629  -3.971  10.541  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.239  -3.778   3.908  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.412  -3.756   2.707  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.961  -3.436   3.050  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.520  -3.643   4.180  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.493  -5.102   1.984  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.707  -5.305   1.077  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.084  -6.777   1.012  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.429  -4.762  -0.317  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.262  -4.589   4.457  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.794  -2.984   2.056  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.506  -5.879   2.733  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.605  -5.204   1.377  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.549  -4.764   1.486  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.503  -7.330   1.734  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       6.135  -6.890   1.235  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       4.884  -7.157   0.021  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       4.435  -3.683  -0.290  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       3.463  -5.110  -0.652  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       5.192  -5.111  -0.998  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.223  -2.933   2.066  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.180  -2.586   2.264  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.923  -2.545   0.932  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.363  -2.153  -0.093  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.298  -1.232   2.968  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.539  -1.128   4.211  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.914  -0.980   4.125  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.049  -1.178   5.464  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.687  -0.884   5.267  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.719  -1.083   6.610  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.088  -0.935   6.511  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.632  -2.791   1.187  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.624  -3.346   2.887  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.017  -0.453   2.290  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.328  -1.068   3.245  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.384  -0.939   3.153  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.121  -1.294   5.543  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.757  -0.768   5.187  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.247  -1.122   7.581  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.690  -0.861   7.405  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.187  -2.955   0.954  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.008  -2.965  -0.252  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.975  -1.606  -0.944  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.097  -0.566  -0.296  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.450  -3.342   0.091  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.638  -4.801   0.371  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.358  -5.274   1.447  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.195  -5.894  -0.294  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.349  -6.595   1.434  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.651  -6.996   0.387  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.577  -3.256   1.800  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.602  -3.707  -0.923  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.759  -2.793   0.968  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.091  -3.077  -0.738  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.595  -5.899  -1.193  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.832  -7.238   2.155  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.415  -7.926   0.189  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.810  -1.622  -2.262  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.762  -0.391  -3.042  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.072   0.381  -2.921  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.180   1.516  -3.385  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.473  -0.704  -4.511  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.426   0.544  -5.370  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.345   1.163  -5.458  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.471   0.903  -5.953  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.719  -2.484  -2.722  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.962   0.219  -2.650  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.519  -1.205  -4.585  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.247  -1.353  -4.893  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.065  -0.244  -2.296  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.370   0.382  -2.119  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.616   0.718  -0.651  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.620   1.342  -0.304  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.476  -0.540  -2.635  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.758  -0.022  -2.324  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.917  -1.148  -1.948  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.379   1.298  -2.692  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.390  -0.635  -3.707  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.373  -1.513  -2.177  1.00  0.00           H  
ATOM    593  HG  SER A  43      -9.224  -0.640  -1.756  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.693   0.300   0.208  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.808   0.555   1.639  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.797   1.607   2.087  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.075   2.409   2.979  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.596  -0.740   2.427  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.906  -1.982   2.181  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.914  -0.192  -0.128  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.803   0.925   1.832  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.660  -1.186   2.126  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.556  -0.508   3.481  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.625   1.597   1.462  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.574   2.550   1.795  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.750   3.854   1.025  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.642   4.942   1.591  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.177   1.975   1.497  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.145   2.553   2.468  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.780   2.269   0.058  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.522   2.381   3.923  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.463   0.933   0.760  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.637   2.759   2.854  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.218   0.904   1.622  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.802   2.062   2.311  1.00  0.00           H  
ATOM    616 HG13 ILE A  45      -0.034   3.611   2.276  1.00  0.00           H  
ATOM    617 HG21 ILE A  45       0.196   1.849  -0.139  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -1.502   1.828  -0.612  1.00  0.00           H  
ATOM    619 HG23 ILE A  45      -0.750   3.337  -0.097  1.00  0.00           H  
ATOM    620 HD11 ILE A  45      -1.110   3.229   4.245  1.00  0.00           H  
ATOM    621 HD12 ILE A  45      -1.103   1.478   4.040  1.00  0.00           H  
ATOM    622 HD13 ILE A  45       0.373   2.315   4.522  1.00  0.00           H  
ATOM    623  N   VAL A  46      -3.024   3.737  -0.271  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.219   4.907  -1.120  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.055   5.967  -0.411  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.632   7.110  -0.235  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.906   4.529  -2.446  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.796   5.664  -2.928  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.868   4.170  -3.499  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.098   2.843  -0.665  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.247   5.320  -1.346  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.527   3.663  -2.272  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -4.983   5.550  -3.986  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -5.732   5.641  -2.391  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.302   6.609  -2.751  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -2.685   5.025  -4.131  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -1.950   3.877  -3.013  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -3.234   3.350  -4.100  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.270   5.581   0.006  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.191   6.484   0.703  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.710   6.830   2.108  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.235   7.742   2.747  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.494   5.683   0.765  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.066   4.258   0.698  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.838   4.235  -0.171  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.352   7.395   0.145  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -8.008   5.899   1.691  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.122   5.946  -0.072  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.831   3.897   1.688  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.849   3.660   0.255  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.149   3.477   0.170  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.109   4.064  -1.202  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.711   6.096   2.584  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.160   6.326   3.915  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.076   7.398   3.877  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.178   8.421   4.555  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.589   5.026   4.484  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.818   5.223   5.755  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.471   5.411   5.875  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.349   5.248   7.084  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.132   5.551   7.199  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.267   5.457   7.961  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.633   5.117   7.619  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.432   5.535   9.341  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -4.796   5.195   8.989  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -3.700   5.404   9.838  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.334   5.382   2.027  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -4.964   6.665   4.551  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.400   4.343   4.689  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.926   4.583   3.756  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.785   5.440   5.043  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.225   5.698   7.542  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.490   4.956   6.981  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -1.597   5.696  10.009  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -5.781   5.096   9.421  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -3.873   5.458  10.901  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.040   7.158   3.082  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.937   8.104   2.956  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.447   9.486   2.561  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.894  10.504   2.976  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.073   7.606   1.920  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.454   6.128   2.012  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.406   5.751   0.886  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       1.078   5.821   3.365  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.015   6.325   2.566  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.449   8.174   3.917  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.346   7.779   0.941  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.976   8.189   2.032  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.438   5.525   1.909  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       1.945   6.629   0.562  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       0.842   5.349   0.058  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       2.105   5.008   1.240  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       2.145   5.978   3.313  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       0.878   4.793   3.629  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.653   6.474   4.114  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.507   9.513   1.759  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.092  10.771   1.310  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.834  11.463   2.450  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.438  12.519   2.260  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.047  10.526   0.140  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.347  10.084  -1.134  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -2.598  11.215  -1.812  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -1.603  11.698  -1.232  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -3.008  11.618  -2.920  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.903   8.668   1.461  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.288  11.411   0.979  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.754   9.761   0.422  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.583  11.440  -0.068  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.643   9.302  -0.891  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -4.086   9.699  -1.821  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.784  10.860   3.633  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.452  11.418   4.803  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.480  11.558   5.970  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.554  12.515   6.741  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.633  10.535   5.211  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.922  10.865   4.476  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -8.158  10.544   5.293  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.078  10.331   6.503  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -9.310  10.507   4.634  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.286  10.021   3.721  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.821  12.397   4.538  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.383   9.504   5.009  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.807  10.654   6.270  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.928  11.920   4.243  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -6.955  10.295   3.560  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -9.298  10.686   3.670  1.00  0.00           H  
ATOM    727 HE22 GLN A  51     -10.125  10.301   5.137  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.569  10.598   6.094  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.581  10.615   7.167  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.177  10.831   6.610  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.645  11.512   7.222  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.634   9.308   7.958  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.022   8.890   8.333  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.572   9.137   9.574  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -3.974   8.241   7.624  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.802   8.655   9.611  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.070   8.107   8.440  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.560   9.861   5.448  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.823  11.435   7.827  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.200   8.517   7.363  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.063   9.421   8.868  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -3.888   7.892   6.604  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.474   8.702  10.454  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -5.882   7.601   8.226  1.00  0.00           H  
ATOM    745  N   ASP A  53       0.089  10.245   5.448  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.393  10.374   4.808  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.449   9.569   5.560  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.633   9.904   5.536  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.809  11.844   4.739  1.00  0.00           C  
ATOM    750  CG  ASP A  53       0.673  12.747   4.300  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      -0.081  13.220   5.176  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       0.537  12.980   3.081  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.609   9.715   5.009  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.310   9.985   3.804  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       2.141  12.164   5.717  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.621  11.949   4.036  1.00  0.00           H  
ATOM    757  N   SER A  54       2.010   8.506   6.228  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.917   7.656   6.991  1.00  0.00           C  
ATOM    759  C   SER A  54       2.389   6.226   7.062  1.00  0.00           C  
ATOM    760  O   SER A  54       1.288   5.934   6.596  1.00  0.00           O  
ATOM    761  CB  SER A  54       3.104   8.213   8.403  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.455   9.585   8.368  1.00  0.00           O  
ATOM    763  H   SER A  54       1.054   8.291   6.208  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.871   7.651   6.485  1.00  0.00           H  
ATOM    765  HB2 SER A  54       2.184   8.103   8.956  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.891   7.665   8.902  1.00  0.00           H  
ATOM    767  HG  SER A  54       4.017   9.753   7.607  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.184   5.337   7.649  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.800   3.937   7.781  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.707   3.770   8.833  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.836   4.215   9.974  1.00  0.00           O  
ATOM    772  CB  CYS A  55       4.016   3.086   8.154  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.650   1.313   8.351  1.00  0.00           S  
ATOM    774  H   CYS A  55       4.051   5.630   8.001  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.418   3.606   6.828  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.764   3.183   7.380  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.424   3.444   9.088  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.605   3.114   8.442  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.531   2.872   9.336  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.202   1.865  10.433  1.00  0.00           C  
ATOM    781  O   PRO A  56      -1.068   1.486  11.222  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.605   2.311   8.401  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.845   1.707   7.270  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.384   2.556   7.097  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.885   3.788   9.785  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.191   1.569   8.925  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.246   3.111   8.062  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.569   0.692   7.514  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.445   1.729   6.372  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.222   1.948   6.789  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.201   3.342   6.380  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.055   1.435  10.478  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.499   0.474  11.480  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.542   1.088  12.407  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.366   1.116  13.625  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.091  -0.788  10.823  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.658  -1.724  11.880  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.039  -1.494   9.982  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.700   1.774   9.822  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.640   0.180  12.065  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.899  -0.485  10.172  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.212  -1.151  12.608  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       1.848  -2.245  12.370  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.316  -2.440  11.410  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.213  -0.823   9.800  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       1.474  -1.794   9.040  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       0.683  -2.368  10.508  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.629   1.580  11.822  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.702   2.195  12.595  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.769   3.697  12.333  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.451   4.432  13.047  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.043   1.545  12.251  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.539   1.741  10.509  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.712   1.529  10.846  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.491   2.034  13.641  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.816   1.987  12.864  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       5.986   0.487  12.460  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.057   4.145  11.304  1.00  0.00           N  
ATOM    819  CA  ARG A  59       4.037   5.558  10.947  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.450   6.075  10.694  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.808   7.172  11.125  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.373   6.377  12.056  1.00  0.00           C  
ATOM    823  CG  ARG A  59       1.895   6.071  12.237  1.00  0.00           C  
ATOM    824  CD  ARG A  59       1.683   4.843  13.108  1.00  0.00           C  
ATOM    825  NE  ARG A  59       1.620   5.182  14.527  1.00  0.00           N  
ATOM    826  CZ  ARG A  59       1.895   4.322  15.501  1.00  0.00           C  
ATOM    827  NH1 ARG A  59       2.250   3.078  15.210  1.00  0.00           N  
ATOM    828  NH2 ARG A  59       1.815   4.705  16.768  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.533   3.510  10.772  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.460   5.663  10.040  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       3.877   6.173  12.989  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.475   7.426  11.822  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       1.417   6.918  12.706  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.452   5.896  11.268  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       0.756   4.369  12.819  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       2.502   4.158  12.946  1.00  0.00           H  
ATOM    837  HE  ARG A  59       1.359   6.096  14.764  1.00  0.00           H  
ATOM    838 HH11 ARG A  59       2.312   2.786  14.256  1.00  0.00           H  
ATOM    839 HH12 ARG A  59       2.458   2.432  15.946  1.00  0.00           H  
ATOM    840 HH21 ARG A  59       1.548   5.642  16.991  1.00  0.00           H  
ATOM    841 HH22 ARG A  59       2.022   4.057  17.501  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.249   5.278   9.993  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.623   5.654   9.682  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.659   6.883   8.779  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.282   6.817   7.609  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.351   4.491   9.006  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.835   4.433   9.327  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.079   3.996  10.762  1.00  0.00           C  
ATOM    849  CE  LYS A  60      11.343   4.623  11.328  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      11.252   6.108  11.378  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.906   4.416   9.677  1.00  0.00           H  
ATOM    852  HA  LYS A  60       8.121   5.890  10.610  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.899   3.564   9.326  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       8.240   4.584   7.935  1.00  0.00           H  
ATOM    855  HG2 LYS A  60      10.311   3.728   8.662  1.00  0.00           H  
ATOM    856  HG3 LYS A  60      10.264   5.414   9.181  1.00  0.00           H  
ATOM    857  HD2 LYS A  60       9.238   4.297  11.369  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.177   2.920  10.789  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      11.499   4.247  12.328  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      12.179   4.343  10.704  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      10.443   6.436  10.812  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      12.122   6.532  10.998  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      11.126   6.426  12.360  1.00  0.00           H  
ATOM    864  N   SER A  61       8.117   8.003   9.329  1.00  0.00           N  
ATOM    865  CA  SER A  61       8.200   9.248   8.574  1.00  0.00           C  
ATOM    866  C   SER A  61       8.685   8.988   7.151  1.00  0.00           C  
ATOM    867  O   SER A  61       9.875   8.772   6.917  1.00  0.00           O  
ATOM    868  CB  SER A  61       9.141  10.232   9.273  1.00  0.00           C  
ATOM    869  OG  SER A  61       8.746  11.572   9.034  1.00  0.00           O  
ATOM    870  H   SER A  61       8.403   7.993  10.267  1.00  0.00           H  
ATOM    871  HA  SER A  61       7.210   9.677   8.532  1.00  0.00           H  
ATOM    872  HB2 SER A  61       9.123  10.048  10.337  1.00  0.00           H  
ATOM    873  HB3 SER A  61      10.145  10.092   8.900  1.00  0.00           H  
ATOM    874  HG  SER A  61       7.968  11.581   8.472  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.754   9.010   6.203  1.00  0.00           N  
ATOM    876  CA  LEU A  62       8.084   8.778   4.801  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.663  10.036   4.162  1.00  0.00           C  
ATOM    878  O   LEU A  62       8.327  10.380   3.028  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.841   8.326   4.032  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.991   7.248   4.705  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.717   7.002   3.911  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.785   5.959   4.856  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.823   9.188   6.450  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.826   7.994   4.761  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       6.216   9.192   3.878  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       7.166   7.944   3.075  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.708   7.586   5.692  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       3.866   7.044   4.574  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       4.764   6.027   3.448  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       4.617   7.758   3.147  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       6.155   5.196   5.288  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       7.634   6.134   5.501  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       7.132   5.634   3.885  1.00  0.00           H  
ATOM    894  N   THR A  63       9.537  10.718   4.896  1.00  0.00           N  
ATOM    895  CA  THR A  63      10.163  11.937   4.400  1.00  0.00           C  
ATOM    896  C   THR A  63      11.490  12.199   5.105  1.00  0.00           C  
ATOM    897  O   THR A  63      11.559  12.211   6.333  1.00  0.00           O  
ATOM    898  CB  THR A  63       9.244  13.158   4.590  1.00  0.00           C  
ATOM    899  OG1 THR A  63       9.971  14.364   4.328  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.681  13.197   6.003  1.00  0.00           C  
ATOM    901  H   THR A  63       9.764  10.393   5.792  1.00  0.00           H  
ATOM    902  HA  THR A  63      10.347  11.812   3.343  1.00  0.00           H  
ATOM    903  HB  THR A  63       8.422  13.083   3.893  1.00  0.00           H  
ATOM    904  HG1 THR A  63      10.680  14.182   3.706  1.00  0.00           H  
ATOM    905 HG21 THR A  63       9.338  12.657   6.667  1.00  0.00           H  
ATOM    906 HG22 THR A  63       7.703  12.739   6.013  1.00  0.00           H  
ATOM    907 HG23 THR A  63       8.602  14.223   6.330  1.00  0.00           H  
ATOM    908  N   GLY A  64      12.541  12.410   4.319  1.00  0.00           N  
ATOM    909  CA  GLY A  64      13.851  12.669   4.886  1.00  0.00           C  
ATOM    910  C   GLY A  64      14.765  13.403   3.924  1.00  0.00           C  
ATOM    911  O   GLY A  64      15.148  14.546   4.173  1.00  0.00           O  
ATOM    912  H   GLY A  64      12.426  12.388   3.346  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      13.733  13.265   5.779  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      14.309  11.728   5.151  1.00  0.00           H  
ATOM    915  N   GLN A  65      15.115  12.744   2.824  1.00  0.00           N  
ATOM    916  CA  GLN A  65      15.991  13.341   1.824  1.00  0.00           C  
ATOM    917  C   GLN A  65      15.300  13.408   0.466  1.00  0.00           C  
ATOM    918  O   GLN A  65      15.197  14.476  -0.137  1.00  0.00           O  
ATOM    919  CB  GLN A  65      17.289  12.540   1.709  1.00  0.00           C  
ATOM    920  CG  GLN A  65      18.177  12.642   2.939  1.00  0.00           C  
ATOM    921  CD  GLN A  65      18.739  14.035   3.140  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      18.072  14.913   3.689  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      19.972  14.247   2.695  1.00  0.00           N  
ATOM    924  H   GLN A  65      14.777  11.836   2.683  1.00  0.00           H  
ATOM    925  HA  GLN A  65      16.225  14.345   2.144  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      17.045  11.500   1.553  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      17.848  12.902   0.858  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      17.596  12.376   3.810  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      19.000  11.950   2.831  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      20.443  13.501   2.267  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      20.359  15.139   2.811  1.00  0.00           H  
ATOM    932  N   ASN A  66      14.828  12.261  -0.010  1.00  0.00           N  
ATOM    933  CA  ASN A  66      14.147  12.189  -1.298  1.00  0.00           C  
ATOM    934  C   ASN A  66      12.652  11.951  -1.110  1.00  0.00           C  
ATOM    935  O   ASN A  66      12.220  10.833  -0.825  1.00  0.00           O  
ATOM    936  CB  ASN A  66      14.749  11.074  -2.156  1.00  0.00           C  
ATOM    937  CG  ASN A  66      14.729   9.730  -1.453  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      14.757   9.659  -0.225  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      14.682   8.656  -2.233  1.00  0.00           N  
ATOM    940  H   ASN A  66      14.940  11.442   0.517  1.00  0.00           H  
ATOM    941  HA  ASN A  66      14.289  13.134  -1.800  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      14.183  10.988  -3.072  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      15.773  11.322  -2.391  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      14.663   8.789  -3.204  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      14.668   7.775  -1.805  1.00  0.00           H  
ATOM    946  N   THR A  67      11.864  13.010  -1.274  1.00  0.00           N  
ATOM    947  CA  THR A  67      10.418  12.917  -1.122  1.00  0.00           C  
ATOM    948  C   THR A  67       9.756  12.479  -2.423  1.00  0.00           C  
ATOM    949  O   THR A  67       9.753  13.217  -3.408  1.00  0.00           O  
ATOM    950  CB  THR A  67       9.812  14.261  -0.677  1.00  0.00           C  
ATOM    951  OG1 THR A  67      10.462  14.722   0.512  1.00  0.00           O  
ATOM    952  CG2 THR A  67       8.318  14.125  -0.424  1.00  0.00           C  
ATOM    953  H   THR A  67      12.268  13.873  -1.501  1.00  0.00           H  
ATOM    954  HA  THR A  67      10.209  12.182  -0.358  1.00  0.00           H  
ATOM    955  HB  THR A  67       9.964  14.985  -1.465  1.00  0.00           H  
ATOM    956  HG1 THR A  67      10.789  15.615   0.373  1.00  0.00           H  
ATOM    957 HG21 THR A  67       7.875  15.106  -0.351  1.00  0.00           H  
ATOM    958 HG22 THR A  67       8.157  13.588   0.499  1.00  0.00           H  
ATOM    959 HG23 THR A  67       7.863  13.583  -1.240  1.00  0.00           H  
ATOM    960  N   ALA A  68       9.194  11.275  -2.421  1.00  0.00           N  
ATOM    961  CA  ALA A  68       8.526  10.741  -3.601  1.00  0.00           C  
ATOM    962  C   ALA A  68       7.056  10.450  -3.315  1.00  0.00           C  
ATOM    963  O   ALA A  68       6.533   9.404  -3.701  1.00  0.00           O  
ATOM    964  CB  ALA A  68       9.231   9.482  -4.082  1.00  0.00           C  
ATOM    965  H   ALA A  68       9.228  10.734  -1.605  1.00  0.00           H  
ATOM    966  HA  ALA A  68       8.590  11.482  -4.385  1.00  0.00           H  
ATOM    967  HB1 ALA A  68      10.024   9.752  -4.764  1.00  0.00           H  
ATOM    968  HB2 ALA A  68       9.648   8.958  -3.235  1.00  0.00           H  
ATOM    969  HB3 ALA A  68       8.522   8.843  -4.588  1.00  0.00           H  
ATOM    970  N   THR A  69       6.394  11.381  -2.636  1.00  0.00           N  
ATOM    971  CA  THR A  69       4.986  11.224  -2.297  1.00  0.00           C  
ATOM    972  C   THR A  69       4.094  11.944  -3.302  1.00  0.00           C  
ATOM    973  O   THR A  69       4.329  13.105  -3.634  1.00  0.00           O  
ATOM    974  CB  THR A  69       4.684  11.760  -0.884  1.00  0.00           C  
ATOM    975  OG1 THR A  69       5.404  10.999   0.092  1.00  0.00           O  
ATOM    976  CG2 THR A  69       3.194  11.696  -0.588  1.00  0.00           C  
ATOM    977  H   THR A  69       6.866  12.193  -2.356  1.00  0.00           H  
ATOM    978  HA  THR A  69       4.754  10.169  -2.315  1.00  0.00           H  
ATOM    979  HB  THR A  69       5.003  12.791  -0.832  1.00  0.00           H  
ATOM    980  HG1 THR A  69       4.864  10.260   0.384  1.00  0.00           H  
ATOM    981 HG21 THR A  69       2.713  11.043  -1.301  1.00  0.00           H  
ATOM    982 HG22 THR A  69       2.768  12.685  -0.663  1.00  0.00           H  
ATOM    983 HG23 THR A  69       3.042  11.313   0.410  1.00  0.00           H  
ATOM    984  N   ASN A  70       3.070  11.246  -3.784  1.00  0.00           N  
ATOM    985  CA  ASN A  70       2.143  11.820  -4.752  1.00  0.00           C  
ATOM    986  C   ASN A  70       1.259  12.877  -4.098  1.00  0.00           C  
ATOM    987  O   ASN A  70       1.029  12.868  -2.889  1.00  0.00           O  
ATOM    988  CB  ASN A  70       1.274  10.723  -5.369  1.00  0.00           C  
ATOM    989  CG  ASN A  70       0.987   9.596  -4.396  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       1.894   8.876  -3.978  1.00  0.00           O  
ATOM    991  ND2 ASN A  70      -0.280   9.439  -4.029  1.00  0.00           N  
ATOM    992  H   ASN A  70       2.935  10.324  -3.481  1.00  0.00           H  
ATOM    993  HA  ASN A  70       2.725  12.287  -5.532  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       0.332  11.151  -5.682  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       1.781  10.311  -6.229  1.00  0.00           H  
ATOM    996 HD21 ASN A  70      -0.949  10.051  -4.402  1.00  0.00           H  
ATOM    997 HD22 ASN A  70      -0.493   8.719  -3.400  1.00  0.00           H  
ATOM    998  N   PRO A  71       0.749  13.811  -4.915  1.00  0.00           N  
ATOM    999  CA  PRO A  71      -0.119  14.892  -4.439  1.00  0.00           C  
ATOM   1000  C   PRO A  71      -1.490  14.385  -4.004  1.00  0.00           C  
ATOM   1001  O   PRO A  71      -2.009  13.399  -4.528  1.00  0.00           O  
ATOM   1002  CB  PRO A  71      -0.250  15.806  -5.660  1.00  0.00           C  
ATOM   1003  CG  PRO A  71      -0.012  14.913  -6.829  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       0.982  13.883  -6.368  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       0.337  15.437  -3.626  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71      -1.241  16.237  -5.685  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       0.489  16.591  -5.606  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71      -0.936  14.438  -7.122  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       0.395  15.485  -7.650  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       0.784  12.931  -6.838  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       1.989  14.209  -6.581  1.00  0.00           H  
ATOM   1012  N   PRO A  72      -2.092  15.073  -3.023  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -3.411  14.711  -2.496  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -4.528  14.975  -3.500  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -4.322  15.645  -4.511  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -3.567  15.619  -1.273  1.00  0.00           C  
ATOM   1017  CG  PRO A  72      -2.692  16.791  -1.558  1.00  0.00           C  
ATOM   1018  CD  PRO A  72      -1.532  16.258  -2.352  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -3.444  13.677  -2.186  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -4.601  15.913  -1.169  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -3.245  15.092  -0.387  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -3.236  17.523  -2.134  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72      -2.345  17.223  -0.631  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72      -1.201  16.990  -3.074  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72      -0.720  15.981  -1.695  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -5.713  14.443  -3.214  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -6.845  14.633  -4.102  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -7.280  16.082  -4.186  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -6.880  16.907  -3.363  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -5.819  13.918  -2.393  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -6.575  14.291  -5.090  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -7.674  14.041  -3.741  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -8.099  16.396  -5.183  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -8.588  17.757  -5.373  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -9.892  17.979  -4.614  1.00  0.00           C  
ATOM   1036  O   LEU A  74     -10.003  18.900  -3.804  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -8.796  18.042  -6.861  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -7.550  17.955  -7.742  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -7.187  16.503  -8.013  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -7.766  18.705  -9.049  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -8.384  15.696  -5.807  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -7.841  18.434  -4.986  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -9.516  17.331  -7.236  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -9.198  19.042  -6.953  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -6.718  18.415  -7.226  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -8.053  15.880  -7.848  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -6.393  16.200  -7.347  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -6.858  16.399  -9.036  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -7.797  19.767  -8.854  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -8.701  18.393  -9.492  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -6.955  18.486  -9.728  1.00  0.00           H  
ATOM   1052  N   THR A  75     -10.878  17.127  -4.879  1.00  0.00           N  
ATOM   1053  CA  THR A  75     -12.174  17.228  -4.221  1.00  0.00           C  
ATOM   1054  C   THR A  75     -12.052  16.968  -2.723  1.00  0.00           C  
ATOM   1055  O   THR A  75     -12.567  17.730  -1.907  1.00  0.00           O  
ATOM   1056  CB  THR A  75     -13.188  16.237  -4.821  1.00  0.00           C  
ATOM   1057  OG1 THR A  75     -13.345  16.486  -6.223  1.00  0.00           O  
ATOM   1058  CG2 THR A  75     -14.536  16.355  -4.126  1.00  0.00           C  
ATOM   1059  H   THR A  75     -10.728  16.414  -5.534  1.00  0.00           H  
ATOM   1060  HA  THR A  75     -12.548  18.231  -4.373  1.00  0.00           H  
ATOM   1061  HB  THR A  75     -12.814  15.233  -4.681  1.00  0.00           H  
ATOM   1062  HG1 THR A  75     -12.648  16.039  -6.707  1.00  0.00           H  
ATOM   1063 HG21 THR A  75     -14.961  17.327  -4.327  1.00  0.00           H  
ATOM   1064 HG22 THR A  75     -14.404  16.234  -3.061  1.00  0.00           H  
ATOM   1065 HG23 THR A  75     -15.200  15.588  -4.496  1.00  0.00           H  
ATOM   1066  N   GLY A  76     -11.365  15.886  -2.369  1.00  0.00           N  
ATOM   1067  CA  GLY A  76     -11.187  15.545  -0.970  1.00  0.00           C  
ATOM   1068  C   GLY A  76     -11.205  14.048  -0.731  1.00  0.00           C  
ATOM   1069  O   GLY A  76     -11.880  13.565   0.178  1.00  0.00           O  
ATOM   1070  H   GLY A  76     -10.976  15.314  -3.064  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76     -10.242  15.942  -0.631  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76     -11.983  15.998  -0.397  1.00  0.00           H  
ATOM   1073  N   VAL A  77     -10.463  13.311  -1.551  1.00  0.00           N  
ATOM   1074  CA  VAL A  77     -10.396  11.859  -1.425  1.00  0.00           C  
ATOM   1075  C   VAL A  77     -11.745  11.282  -1.010  1.00  0.00           C  
ATOM   1076  O   VAL A  77     -11.814  10.369  -0.188  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -9.329  11.434  -0.399  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -7.953  11.921  -0.826  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -9.683  11.956   0.985  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -9.947  13.753  -2.257  1.00  0.00           H  
ATOM   1081  HA  VAL A  77     -10.123  11.453  -2.388  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -9.308  10.354  -0.359  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -8.042  12.496  -1.736  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -7.533  12.540  -0.047  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -7.309  11.072  -0.999  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77     -10.569  11.453   1.344  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -8.863  11.767   1.661  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -9.869  13.019   0.933  1.00  0.00           H  
ATOM   1089  N   GLY A  78     -12.816  11.820  -1.585  1.00  0.00           N  
ATOM   1090  CA  GLY A  78     -14.149  11.345  -1.262  1.00  0.00           C  
ATOM   1091  C   GLY A  78     -15.124  12.479  -1.016  1.00  0.00           C  
ATOM   1092  O   GLY A  78     -14.816  13.374  -0.231  1.00  0.00           O  
ATOM   1093  H   GLY A  78     -12.700  12.546  -2.233  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78     -14.512  10.742  -2.081  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78     -14.095  10.733  -0.373  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.132  -3.931   2.891  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.778   0.469   8.909  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       8.743 -25.836  22.446  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.476 -25.992  21.028  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.219 -24.667  20.338  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.147 -24.080  20.484  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.614 -24.964  22.874  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.325 -26.470  20.563  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.608 -26.623  20.905  1.00  0.00           H  
ATOM      8  N   SER A   2       9.206 -24.194  19.584  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.084 -22.927  18.872  1.00  0.00           C  
ATOM     10  C   SER A   2       9.739 -23.011  17.497  1.00  0.00           C  
ATOM     11  O   SER A   2      10.535 -23.911  17.231  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.721 -21.798  19.685  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.047 -21.614  20.918  1.00  0.00           O  
ATOM     14  H   SER A   2      10.037 -24.708  19.507  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.032 -22.718  18.745  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.753 -22.040  19.886  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.670 -20.878  19.120  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.456 -20.861  20.851  1.00  0.00           H  
ATOM     19  N   SER A   3       9.398 -22.065  16.627  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.950 -22.033  15.278  1.00  0.00           C  
ATOM     21  C   SER A   3      10.403 -20.624  14.909  1.00  0.00           C  
ATOM     22  O   SER A   3      10.121 -19.662  15.623  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.912 -22.527  14.268  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.438 -23.818  14.614  1.00  0.00           O  
ATOM     25  H   SER A   3       8.758 -21.374  16.899  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.805 -22.692  15.253  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.077 -21.844  14.250  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.362 -22.573  13.287  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.184 -24.396  14.790  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.109 -20.510  13.788  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.591 -19.215  13.343  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.340 -19.296  12.028  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.568 -19.205  11.999  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.303 -21.311  13.258  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.748 -18.551  13.225  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.251 -18.812  14.096  1.00  0.00           H  
ATOM     37  N   SER A   5      11.601 -19.470  10.937  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.205 -19.569   9.613  1.00  0.00           C  
ATOM     39  C   SER A   5      11.361 -18.836   8.575  1.00  0.00           C  
ATOM     40  O   SER A   5      10.221 -19.215   8.305  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.366 -21.036   9.212  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.087 -21.758  10.195  1.00  0.00           O  
ATOM     43  H   SER A   5      10.627 -19.535  11.025  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.180 -19.108   9.658  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.391 -21.485   9.097  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.901 -21.094   8.275  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.788 -22.261   9.773  1.00  0.00           H  
ATOM     48  N   SER A   6      11.929 -17.782   7.997  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.229 -16.992   6.991  1.00  0.00           C  
ATOM     50  C   SER A   6      11.018 -17.801   5.715  1.00  0.00           C  
ATOM     51  O   SER A   6       9.887 -18.015   5.281  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.013 -15.717   6.677  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.356 -16.015   6.336  1.00  0.00           O  
ATOM     54  H   SER A   6      12.840 -17.530   8.254  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.265 -16.721   7.395  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.549 -15.207   5.847  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.009 -15.072   7.544  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.927 -15.300   6.627  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.118 -18.248   5.116  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.034 -19.028   3.895  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.638 -18.309   2.706  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.967 -17.125   2.786  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.994 -18.047   5.507  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.555 -19.962   4.041  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.995 -19.236   3.686  1.00  0.00           H  
ATOM     66  N   THR A   8      12.787 -19.026   1.596  1.00  0.00           N  
ATOM     67  CA  THR A   8      13.359 -18.451   0.385  1.00  0.00           C  
ATOM     68  C   THR A   8      12.300 -18.291  -0.700  1.00  0.00           C  
ATOM     69  O   THR A   8      12.593 -18.420  -1.888  1.00  0.00           O  
ATOM     70  CB  THR A   8      14.509 -19.318  -0.160  1.00  0.00           C  
ATOM     71  OG1 THR A   8      14.046 -20.652  -0.400  1.00  0.00           O  
ATOM     72  CG2 THR A   8      15.674 -19.349   0.818  1.00  0.00           C  
ATOM     73  H   THR A   8      12.506 -19.965   1.594  1.00  0.00           H  
ATOM     74  HA  THR A   8      13.756 -17.478   0.634  1.00  0.00           H  
ATOM     75  HB  THR A   8      14.852 -18.891  -1.092  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.667 -21.009   0.407  1.00  0.00           H  
ATOM     77 HG21 THR A   8      16.599 -19.206   0.280  1.00  0.00           H  
ATOM     78 HG22 THR A   8      15.696 -20.303   1.323  1.00  0.00           H  
ATOM     79 HG23 THR A   8      15.555 -18.559   1.545  1.00  0.00           H  
ATOM     80  N   GLU A   9      11.070 -18.008  -0.283  1.00  0.00           N  
ATOM     81  CA  GLU A   9       9.968 -17.830  -1.222  1.00  0.00           C  
ATOM     82  C   GLU A   9       9.829 -16.366  -1.626  1.00  0.00           C  
ATOM     83  O   GLU A   9      10.422 -15.482  -1.009  1.00  0.00           O  
ATOM     84  CB  GLU A   9       8.659 -18.328  -0.606  1.00  0.00           C  
ATOM     85  CG  GLU A   9       8.388 -19.801  -0.859  1.00  0.00           C  
ATOM     86  CD  GLU A   9       7.950 -20.077  -2.285  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       6.991 -19.425  -2.747  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       8.567 -20.945  -2.938  1.00  0.00           O  
ATOM     89  H   GLU A   9      10.899 -17.917   0.677  1.00  0.00           H  
ATOM     90  HA  GLU A   9      10.186 -18.415  -2.103  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       8.694 -18.167   0.462  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       7.841 -17.757  -1.020  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       9.291 -20.359  -0.662  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       7.609 -20.131  -0.189  1.00  0.00           H  
ATOM     95  N   GLU A  10       9.040 -16.118  -2.667  1.00  0.00           N  
ATOM     96  CA  GLU A  10       8.824 -14.760  -3.155  1.00  0.00           C  
ATOM     97  C   GLU A  10       7.337 -14.421  -3.178  1.00  0.00           C  
ATOM     98  O   GLU A  10       6.635 -14.721  -4.145  1.00  0.00           O  
ATOM     99  CB  GLU A  10       9.418 -14.597  -4.555  1.00  0.00           C  
ATOM    100  CG  GLU A  10      10.903 -14.274  -4.553  1.00  0.00           C  
ATOM    101  CD  GLU A  10      11.242 -13.094  -3.663  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      10.754 -11.980  -3.944  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      11.995 -13.287  -2.686  1.00  0.00           O  
ATOM    104  H   GLU A  10       8.594 -16.864  -3.118  1.00  0.00           H  
ATOM    105  HA  GLU A  10       9.325 -14.082  -2.481  1.00  0.00           H  
ATOM    106  HB2 GLU A  10       9.271 -15.515  -5.105  1.00  0.00           H  
ATOM    107  HB3 GLU A  10       8.898 -13.798  -5.062  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      11.446 -15.139  -4.201  1.00  0.00           H  
ATOM    109  HG3 GLU A  10      11.210 -14.045  -5.563  1.00  0.00           H  
ATOM    110  N   HIS A  11       6.861 -13.795  -2.107  1.00  0.00           N  
ATOM    111  CA  HIS A  11       5.457 -13.414  -2.004  1.00  0.00           C  
ATOM    112  C   HIS A  11       4.562 -14.649  -1.953  1.00  0.00           C  
ATOM    113  O   HIS A  11       3.590 -14.755  -2.702  1.00  0.00           O  
ATOM    114  CB  HIS A  11       5.059 -12.529  -3.185  1.00  0.00           C  
ATOM    115  CG  HIS A  11       3.917 -11.607  -2.884  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       3.046 -11.148  -3.849  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.505 -11.059  -1.717  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       2.148 -10.357  -3.289  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.405 -10.287  -1.995  1.00  0.00           N  
ATOM    120  H   HIS A  11       7.470 -13.583  -1.368  1.00  0.00           H  
ATOM    121  HA  HIS A  11       5.331 -12.856  -1.088  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       5.905 -11.924  -3.475  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       4.769 -13.157  -4.015  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       3.958 -11.202  -0.746  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       1.342  -9.854  -3.801  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       1.944  -9.700  -1.360  1.00  0.00           H  
ATOM    127  N   VAL A  12       4.897 -15.581  -1.067  1.00  0.00           N  
ATOM    128  CA  VAL A  12       4.124 -16.808  -0.918  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.887 -16.578  -0.056  1.00  0.00           C  
ATOM    130  O   VAL A  12       1.947 -17.370  -0.077  1.00  0.00           O  
ATOM    131  CB  VAL A  12       4.970 -17.933  -0.293  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       5.436 -17.538   1.100  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       4.181 -19.233  -0.252  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.682 -15.439  -0.498  1.00  0.00           H  
ATOM    135  HA  VAL A  12       3.810 -17.126  -1.902  1.00  0.00           H  
ATOM    136  HB  VAL A  12       5.843 -18.085  -0.911  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       4.851 -16.701   1.452  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       5.311 -18.375   1.772  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       6.479 -17.258   1.065  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       3.310 -19.146  -0.884  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       4.803 -20.042  -0.605  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       3.870 -19.434   0.763  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.896 -15.485   0.702  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.770 -15.170   1.561  1.00  0.00           C  
ATOM    145  C   GLY A  13       2.007 -15.578   3.001  1.00  0.00           C  
ATOM    146  O   GLY A  13       1.142 -16.187   3.631  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.674 -14.889   0.678  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.591 -14.105   1.524  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.895 -15.685   1.192  1.00  0.00           H  
ATOM    150  N   SER A  14       3.183 -15.245   3.524  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.533 -15.587   4.897  1.00  0.00           C  
ATOM    152  C   SER A  14       3.228 -14.426   5.840  1.00  0.00           C  
ATOM    153  O   SER A  14       3.955 -13.434   5.877  1.00  0.00           O  
ATOM    154  CB  SER A  14       5.014 -15.959   4.991  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.214 -17.331   4.698  1.00  0.00           O  
ATOM    156  H   SER A  14       3.831 -14.760   2.971  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.937 -16.438   5.189  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.577 -15.367   4.285  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.369 -15.761   5.992  1.00  0.00           H  
ATOM    160  HG  SER A  14       4.718 -17.867   5.321  1.00  0.00           H  
ATOM    161  N   GLY A  15       2.146 -14.559   6.602  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.763 -13.516   7.534  1.00  0.00           C  
ATOM    163  C   GLY A  15       2.079 -12.128   7.013  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.642 -11.300   7.731  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.604 -15.373   6.530  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.702 -13.586   7.720  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.292 -13.667   8.464  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.717 -11.871   5.761  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.967 -10.574   5.143  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.659  -9.835   4.880  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.662  -8.682   4.450  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.738 -10.750   3.834  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.362 -11.970   2.992  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.864 -11.996   2.730  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.135 -11.973   1.682  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.272 -12.570   5.239  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.565  -9.990   5.827  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.573  -9.870   3.232  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.788 -10.826   4.077  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.620 -12.868   3.536  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.458 -11.005   2.866  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.389 -12.678   3.419  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.682 -12.324   1.717  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       3.864 -11.177   1.692  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       2.450 -11.825   0.860  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       3.638 -12.922   1.563  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.458 -10.507   5.144  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.773  -9.912   4.938  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.758  -8.425   5.281  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.132  -8.008   6.256  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.822 -10.633   5.787  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.500 -10.645   7.271  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.310 -11.674   8.036  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -3.411 -12.823   7.559  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -3.842 -11.329   9.112  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.395 -11.423   5.486  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.028 -10.025   3.895  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.776 -10.145   5.650  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.900 -11.656   5.449  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.451 -10.869   7.398  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.710  -9.667   7.680  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.453  -7.631   4.474  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.520  -6.190   4.690  1.00  0.00           C  
ATOM    204  C   CYS A  18      -3.035  -5.874   6.092  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.081  -6.361   6.520  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.425  -5.538   3.644  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.090  -3.917   4.142  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.932  -8.022   3.713  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.522  -5.792   4.589  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.864  -5.396   2.732  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.263  -6.191   3.446  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.282  -5.039   6.824  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.642  -4.638   8.187  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.863  -3.724   8.219  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.637  -3.740   9.176  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.400  -3.890   8.676  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.746  -3.390   7.435  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -1.023  -4.422   6.377  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.820  -5.496   8.819  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.699  -3.076   9.322  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.756  -4.567   9.217  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.171  -2.439   7.153  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.318  -3.294   7.595  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.145  -3.950   5.413  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.227  -5.151   6.344  1.00  0.00           H  
ATOM    226  N   VAL A  20      -4.028  -2.928   7.168  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.155  -2.008   7.075  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.477  -2.734   7.301  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.311  -2.296   8.094  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.196  -1.306   5.705  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.134  -0.110   5.745  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.797  -0.883   5.282  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.377  -2.961   6.436  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -5.034  -1.254   7.839  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.573  -2.007   4.975  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -5.750   0.670   5.104  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -7.114  -0.409   5.404  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -6.202   0.260   6.758  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.093  -1.133   6.062  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.525  -1.398   4.373  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.779   0.183   5.110  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.662  -3.847   6.599  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.882  -4.635   6.722  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.604  -5.963   7.420  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.520  -6.621   7.915  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.491  -4.890   5.341  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.291  -5.457   4.093  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.961  -4.146   5.982  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.584  -4.070   7.316  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.256  -5.648   5.428  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.937  -3.976   4.978  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.334  -6.350   7.458  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.933  -7.598   8.097  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.573  -8.795   7.402  1.00  0.00           C  
ATOM    255  O   LYS A  22      -7.011  -9.742   8.056  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.321  -7.585   9.577  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.836  -6.354  10.323  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.460  -6.576  10.929  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.924  -5.307  11.574  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -2.975  -5.607  12.681  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.649  -5.782   7.046  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.859  -7.682   8.016  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.398  -7.626   9.654  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.901  -8.459  10.055  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.784  -5.524   9.634  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.535  -6.125  11.114  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.528  -7.348  11.682  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.779  -6.890  10.150  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.414  -4.725  10.822  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.755  -4.740  11.966  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -2.233  -4.879  12.723  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -2.527  -6.533  12.528  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -3.480  -5.625  13.590  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.624  -8.747   6.075  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.211  -9.829   5.293  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.125 -10.696   4.664  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.747 -11.732   5.212  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.123  -9.263   4.203  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.369  -8.583   4.744  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.535  -9.539   4.900  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.609 -10.517   4.127  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.374  -9.309   5.796  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.258  -7.965   5.611  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.800 -10.439   5.961  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.567  -8.542   3.623  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.432 -10.070   3.555  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.141  -8.157   5.710  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.657  -7.794   4.064  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.628 -10.267   3.509  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.586 -11.003   2.804  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.259 -10.339   1.470  1.00  0.00           C  
ATOM    292  O   ASP A  24      -4.959  -9.427   1.031  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.021 -12.451   2.574  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -6.387 -12.549   1.923  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -7.202 -11.623   2.114  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -6.641 -13.552   1.224  1.00  0.00           O  
ATOM    297  H   ASP A  24      -5.971  -9.434   3.122  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.700 -10.997   3.421  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -4.301 -12.939   1.932  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -5.056 -12.965   3.523  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.191 -10.802   0.830  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.769 -10.251  -0.452  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.198 -11.157  -1.602  1.00  0.00           C  
ATOM    304  O   TYR A  25      -3.898 -12.148  -1.398  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.251 -10.063  -0.476  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.770  -8.909   0.375  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.437  -7.690   0.366  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.351  -9.037   1.185  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -1.001  -6.632   1.141  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.793  -7.985   1.964  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.114  -6.785   1.938  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.552  -5.734   2.712  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.672 -11.531   1.231  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.243  -9.288  -0.571  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.778 -10.962  -0.111  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -0.933  -9.882  -1.492  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.310  -7.573  -0.260  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.880  -9.979   1.203  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.532  -5.692   1.121  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.666  -8.105   2.588  1.00  0.00           H  
ATOM    321  HH  TYR A  25       1.205  -6.051   3.341  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.774 -10.807  -2.812  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.111 -11.589  -3.995  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.277 -11.155  -5.196  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.139  -9.962  -5.470  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.595 -11.461  -4.307  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.219 -10.006  -2.911  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -2.902 -12.627  -3.780  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -5.128 -12.291  -3.867  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -4.969 -10.534  -3.896  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -4.740 -11.466  -5.377  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.723 -12.130  -5.908  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -0.901 -11.848  -7.080  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.481 -10.691  -7.887  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.772  -9.749  -8.239  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.790 -13.094  -7.961  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.425 -14.394  -7.242  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -1.678 -15.100  -6.748  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       0.375 -15.305  -8.161  1.00  0.00           C  
ATOM    340  H   LEU A  27      -1.869 -13.061  -5.641  1.00  0.00           H  
ATOM    341  HA  LEU A  27       0.085 -11.572  -6.735  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.742 -13.241  -8.447  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.032 -12.904  -8.708  1.00  0.00           H  
ATOM    344  HG  LEU A  27       0.188 -14.162  -6.382  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -1.553 -15.370  -5.710  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -1.844 -15.991  -7.335  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -2.527 -14.439  -6.849  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       0.295 -14.950  -9.178  1.00  0.00           H  
ATOM    349 HD22 LEU A  27      -0.014 -16.310  -8.099  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       1.412 -15.301  -7.858  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.777 -10.769  -8.176  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.431  -9.721  -8.937  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.676  -8.472  -8.113  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.813  -7.378  -8.659  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.292 -11.544  -7.869  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.811  -9.465  -9.784  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.379 -10.092  -9.297  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.734  -8.637  -6.795  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -3.967  -7.513  -5.896  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.760  -6.580  -5.866  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.672  -6.969  -5.441  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.271  -8.017  -4.483  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.745  -8.297  -4.241  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.044  -8.636  -2.794  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -5.310  -8.152  -1.908  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.012  -9.385  -2.547  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.617  -9.534  -6.420  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.821  -6.965  -6.264  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.719  -8.929  -4.312  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -3.947  -7.272  -3.771  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.315  -7.422  -4.515  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -6.046  -9.129  -4.860  1.00  0.00           H  
ATOM    373  N   SER A  30      -2.961  -5.347  -6.320  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.888  -4.360  -6.350  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.448  -3.992  -4.936  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.116  -3.221  -4.246  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.343  -3.104  -7.097  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.259  -2.217  -7.310  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.851  -5.097  -6.645  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.050  -4.796  -6.873  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.755  -3.387  -8.054  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.099  -2.597  -6.515  1.00  0.00           H  
ATOM    383  HG  SER A  30      -0.964  -1.863  -6.468  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.320  -4.551  -4.510  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.211  -4.283  -3.179  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.298  -3.215  -3.226  1.00  0.00           C  
ATOM    387  O   VAL A  31       2.002  -3.075  -4.225  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.788  -5.558  -2.537  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.278  -6.274  -1.720  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.361  -6.479  -3.603  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.167  -5.158  -5.105  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.601  -3.929  -2.560  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.588  -5.272  -1.870  1.00  0.00           H  
ATOM    394 HG11 VAL A  31      -1.100  -6.550  -2.364  1.00  0.00           H  
ATOM    395 HG12 VAL A  31       0.146  -7.162  -1.274  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -0.636  -5.616  -0.942  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       1.962  -5.903  -4.291  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       1.973  -7.234  -3.135  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       0.553  -6.954  -4.142  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.428  -2.463  -2.137  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.429  -1.406  -2.054  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.342  -1.615  -0.850  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.877  -1.926   0.246  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.751  -0.038  -1.962  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.555   0.989  -1.181  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.346   2.392  -1.728  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.176   3.377  -1.039  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       4.461   3.576  -1.313  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       5.059   2.862  -2.257  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       5.150   4.490  -0.642  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.837  -2.622  -1.372  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.026  -1.443  -2.954  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.597   0.343  -2.961  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.793  -0.157  -1.479  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.241   0.967  -0.148  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.603   0.738  -1.247  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.597   2.396  -2.778  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.308   2.661  -1.605  1.00  0.00           H  
ATOM    419  HE  ARG A  32       2.755   3.915  -0.337  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       4.542   2.173  -2.764  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       6.026   3.015  -2.462  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.702   5.030   0.070  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       6.116   4.639  -0.849  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.643  -1.443  -1.062  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.620  -1.614   0.006  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.082  -0.264   0.543  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.287   0.682  -0.218  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.823  -2.414  -0.498  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.768  -2.854   0.608  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.401  -4.204   0.332  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.521  -4.622  -0.820  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.811  -4.893   1.391  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.952  -1.196  -1.958  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.145  -2.162   0.805  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.466  -3.295  -1.010  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.379  -1.804  -1.195  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.553  -2.119   0.708  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.214  -2.915   1.533  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.682  -4.498   2.278  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.223  -5.769   1.241  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.243  -0.180   1.859  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.680   1.056   2.500  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.179   1.023   2.780  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.806  -0.036   2.815  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.910   1.278   3.803  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.500   1.851   3.660  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       3.969   2.307   5.010  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.490   3.002   2.665  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.064  -0.967   2.414  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.470   1.871   1.824  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.831   0.327   4.306  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.485   1.960   4.413  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.841   1.079   3.286  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       4.397   3.265   5.260  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       4.240   1.584   5.766  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       2.893   2.393   4.964  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       3.767   3.741   2.976  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       4.226   2.630   1.686  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       5.472   3.452   2.626  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.768   2.210   2.988  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.200   2.343   3.272  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.570   1.808   4.651  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.710   1.943   5.096  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.436   3.854   3.204  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.111   4.459   3.516  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.082   3.512   2.961  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.801   1.849   2.523  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.182   4.138   3.932  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.770   4.126   2.214  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       8.994   4.555   4.585  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.026   5.424   3.040  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.204   3.499   3.589  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.821   3.789   1.950  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.599   1.200   5.325  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.821   0.645   6.654  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.698  -0.876   6.635  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.633  -1.517   7.684  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.822   1.236   7.651  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.107   1.289   7.041  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.709   1.124   4.918  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.822   0.908   6.961  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.831   0.642   8.553  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.119   2.247   7.889  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.666  -1.447   5.435  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.551  -2.893   5.280  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.129  -3.360   5.577  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.914  -4.490   6.016  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.538  -3.607   6.205  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.773  -2.773   6.487  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.033  -2.397   7.630  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      12.540  -2.481   5.443  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.722  -0.883   4.636  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.790  -3.136   4.255  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.050  -3.822   7.145  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.848  -4.533   5.745  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      12.270  -2.814   4.562  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      13.345  -1.944   5.597  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.160  -2.482   5.333  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.758  -2.805   5.574  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.942  -2.666   4.292  1.00  0.00           C  
ATOM    501  O   HIS A  38       4.959  -1.620   3.643  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.183  -1.895   6.660  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.691  -2.208   8.034  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.077  -1.236   8.932  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.874  -3.393   8.662  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.477  -1.809  10.053  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.363  -3.118   9.915  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.394  -1.597   4.984  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.707  -3.829   5.909  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.441  -0.871   6.436  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.107  -1.996   6.672  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.673  -4.373   8.253  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.835  -1.296  10.933  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.672  -3.783  10.565  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.228  -3.728   3.934  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.405  -3.725   2.729  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.952  -3.406   3.064  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.509  -3.592   4.197  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.493  -5.080   2.025  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.702  -5.285   1.112  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.077  -6.757   1.046  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.416  -4.743  -0.281  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.254  -4.532   4.492  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.787  -2.960   2.069  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.518  -5.846   2.785  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.601  -5.199   1.427  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.546  -4.744   1.516  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       6.127  -6.871   1.270  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       4.878  -7.136   0.054  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       4.492  -7.310   1.766  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       4.363  -3.665  -0.243  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       3.476  -5.139  -0.635  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       5.208  -5.041  -0.953  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.213  -2.925   2.069  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.192  -2.581   2.257  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.928  -2.550   0.920  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.354  -2.194  -0.109  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.318  -1.224   2.953  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.517  -1.108   4.196  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.887  -0.922   4.111  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.068  -1.185   5.449  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.658  -0.815   5.253  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.697  -1.080   6.595  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.062  -0.893   6.497  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.622  -2.798   1.187  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.637  -3.339   2.882  1.00  0.00           H  
ATOM    547  HB2 PHE A  40      -0.006  -0.448   2.271  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.349  -1.063   3.228  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.355  -0.859   3.139  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.137  -1.331   5.527  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.725  -0.669   5.174  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.227  -1.141   7.566  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.662  -0.811   7.391  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.202  -2.927   0.945  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.018  -2.943  -0.264  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.995  -1.582  -0.953  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.147  -0.545  -0.305  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.457  -3.334   0.071  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.632  -4.796   0.347  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.373  -5.279   1.405  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.158  -5.883  -0.306  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.346  -6.600   1.392  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.616  -6.991   0.363  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.603  -3.200   1.796  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.601  -3.679  -0.936  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.776  -2.791   0.949  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.098  -3.073  -0.759  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.536  -5.880  -1.190  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.837  -7.250   2.101  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.363  -7.918   0.171  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.805  -1.592  -2.267  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.764  -0.358  -3.044  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.075   0.410  -2.914  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.179   1.557  -3.349  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.482  -0.666  -4.515  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.537   0.573  -5.387  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -3.635   0.902  -5.883  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -1.482   1.216  -5.572  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.691  -2.450  -2.727  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.963   0.252  -2.654  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.497  -1.101  -4.603  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.216  -1.371  -4.876  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.073  -0.230  -2.313  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.379   0.392  -2.130  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.617   0.734  -0.663  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.600   1.392  -0.318  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.485  -0.537  -2.635  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.766  -0.037  -2.294  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.928  -1.143  -1.987  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.396   1.304  -2.708  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.419  -0.621  -3.709  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.362  -1.514  -2.189  1.00  0.00           H  
ATOM    593  HG  SER A  43      -9.442  -0.582  -2.704  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.711   0.283   0.198  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.820   0.539   1.629  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.809   1.593   2.072  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.083   2.394   2.965  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.605  -0.754   2.418  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.916  -1.996   2.181  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.949  -0.236  -0.137  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.815   0.909   1.825  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.670  -1.201   2.113  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.560  -0.520   3.472  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.640   1.584   1.441  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.588   2.539   1.768  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.771   3.843   0.999  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.667   4.931   1.567  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.192   1.966   1.461  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.158   2.537   2.433  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.800   2.271   0.023  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.526   2.347   3.888  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.481   0.921   0.738  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.645   2.747   2.827  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.233   0.894   1.578  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.791   2.052   2.266  1.00  0.00           H  
ATOM    616 HG13 ILE A  45      -0.052   3.597   2.253  1.00  0.00           H  
ATOM    617 HG21 ILE A  45      -0.774   3.340  -0.125  1.00  0.00           H  
ATOM    618 HG22 ILE A  45       0.177   1.857  -0.178  1.00  0.00           H  
ATOM    619 HG23 ILE A  45      -1.522   1.832  -0.649  1.00  0.00           H  
ATOM    620 HD11 ILE A  45       0.374   2.315   4.486  1.00  0.00           H  
ATOM    621 HD12 ILE A  45      -1.144   3.170   4.214  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -1.067   1.420   4.004  1.00  0.00           H  
ATOM    623  N   VAL A  46      -3.046   3.727  -0.296  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.247   4.896  -1.143  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.063   5.963  -0.422  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.627   7.102  -0.248  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.958   4.522  -2.457  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.843   5.666  -2.930  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.941   4.147  -3.525  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.117   2.833  -0.691  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.276   5.303  -1.387  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.586   3.664  -2.271  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -5.771   5.655  -2.377  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -4.336   6.605  -2.766  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -5.051   5.547  -3.983  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -3.370   3.412  -4.189  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -2.671   5.028  -4.088  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -2.060   3.736  -3.054  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.277   5.589   0.008  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.180   6.500   0.719  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.679   6.837   2.119  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.165   7.774   2.753  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.490   5.712   0.795  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.077   4.283   0.719  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.861   4.249  -0.164  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.339   7.413   0.165  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -7.991   5.931   1.728  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.126   5.983  -0.034  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.835   3.918   1.705  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.872   3.694   0.285  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.175   3.484   0.167  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.146   4.083  -1.193  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.706   6.069   2.595  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.139   6.288   3.921  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.059   7.364   3.881  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.161   8.385   4.562  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.558   4.985   4.471  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.861   5.154   5.787  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.519   5.308   5.991  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.471   5.184   7.082  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.259   5.432   7.334  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.440   5.360   8.025  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.789   5.081   7.537  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.687   5.434   9.393  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.032   5.154   8.895  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -3.986   5.330   9.810  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.359   5.338   2.042  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -4.936   6.619   4.571  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.356   4.270   4.606  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.843   4.591   3.763  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.783   5.326   5.202  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.371   5.554   7.733  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.609   4.945   6.847  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -1.891   5.570  10.111  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.044   5.076   9.265  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.223   5.382  10.862  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.026   7.129   3.080  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.927   8.080   2.951  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.445   9.464   2.576  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.886  10.479   2.990  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.072   7.594   1.898  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.472   6.121   1.982  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.470   5.776   0.888  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       1.049   5.802   3.353  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.001   6.298   2.562  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.428   8.141   3.907  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.364   7.764   0.926  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.970   8.188   1.997  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.406   5.507   1.837  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       2.111   6.625   0.705  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       0.939   5.524  -0.018  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       2.069   4.933   1.200  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       2.097   6.061   3.372  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       0.935   4.747   3.555  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.524   6.371   4.106  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.518   9.497   1.792  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.112  10.758   1.363  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.880  11.414   2.507  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.526  12.445   2.322  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.046  10.528   0.173  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.317  10.183  -1.115  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -4.104  10.569  -2.352  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -4.487  11.753  -2.465  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -4.336   9.690  -3.207  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.919   8.654   1.494  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.311  11.415   1.059  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.719   9.718   0.410  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.622  11.426   0.005  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.372  10.706  -1.131  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -3.138   9.118  -1.138  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.803  10.809   3.687  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.491  11.333   4.861  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.535  11.462   6.041  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.640  12.393   6.841  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.666  10.428   5.237  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.946  10.747   4.482  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -8.192  10.402   5.274  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.677  11.206   6.071  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -8.718   9.202   5.058  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.272   9.990   3.771  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.870  12.313   4.612  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.396   9.403   5.028  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.861  10.533   6.294  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.963  11.803   4.257  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -6.955  10.184   3.560  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -8.277   8.614   4.409  1.00  0.00           H  
ATOM    727 HE22 GLN A  51      -9.522   8.953   5.557  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.601  10.521   6.145  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.625  10.529   7.229  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.205  10.630   6.680  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.734  10.938   7.414  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.766   9.267   8.081  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.188   8.905   8.383  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.759   9.074   9.627  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.155   8.382   7.595  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -5.016   8.669   9.591  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.281   8.244   8.368  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.568   9.805   5.477  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.821  11.393   7.846  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.317   8.436   7.558  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.253   9.415   9.020  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -4.060   8.120   6.550  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.709   8.682  10.418  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.115   7.811   8.090  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.056  10.368   5.386  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.249  10.429   4.739  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.287   9.641   5.532  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.469   9.983   5.538  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.700  11.883   4.590  1.00  0.00           C  
ATOM    750  CG  ASP A  53       2.094  12.506   5.915  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       3.257  12.324   6.332  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       1.241  13.175   6.534  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.843  10.128   4.854  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.154   9.989   3.758  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       2.552  11.923   3.927  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       0.892  12.462   4.166  1.00  0.00           H  
ATOM    757  N   SER A  54       1.836   8.585   6.201  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.724   7.750   7.002  1.00  0.00           C  
ATOM    759  C   SER A  54       2.239   6.304   7.022  1.00  0.00           C  
ATOM    760  O   SER A  54       1.213   5.972   6.427  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.815   8.290   8.430  1.00  0.00           C  
ATOM    762  OG  SER A  54       2.932   9.702   8.435  1.00  0.00           O  
ATOM    763  H   SER A  54       0.882   8.363   6.157  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.705   7.782   6.551  1.00  0.00           H  
ATOM    765  HB2 SER A  54       1.925   8.013   8.974  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.682   7.867   8.917  1.00  0.00           H  
ATOM    767  HG  SER A  54       3.838   9.948   8.635  1.00  0.00           H  
ATOM    768  N   CYS A  55       2.984   5.447   7.711  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.632   4.035   7.811  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.530   3.821   8.844  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.622   4.266   9.988  1.00  0.00           O  
ATOM    772  CB  CYS A  55       3.863   3.206   8.183  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.538   1.421   8.337  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.791   5.771   8.165  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.271   3.714   6.846  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.619   3.337   7.422  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.249   3.554   9.129  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.462   3.122   8.433  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.679   2.831   9.307  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.327   1.834  10.406  1.00  0.00           C  
ATOM    781  O   PRO A  56      -1.185   1.435  11.194  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.714   2.232   8.352  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.912   1.663   7.233  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.285   2.561   7.083  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -1.076   3.731   9.753  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.278   1.465   8.865  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.381   3.007   8.006  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.600   0.659   7.478  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.497   1.665   6.325  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.151   1.989   6.786  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.082   3.342   6.365  1.00  0.00           H  
ATOM    792  N   VAL A  57       0.940   1.436  10.454  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.405   0.486  11.458  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.438   1.124  12.380  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.179   1.341  13.564  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.020  -0.766  10.804  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.609  -1.686  11.863  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       0.979  -1.496   9.970  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.577   1.789   9.799  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.553   0.178  12.046  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.819  -0.449  10.150  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       1.812  -2.225  12.354  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       3.284  -2.388  11.395  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.147  -1.098  12.591  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.602  -2.342  10.524  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       0.166  -0.823   9.741  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       1.431  -1.840   9.050  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.610   1.422  11.830  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.684   2.036  12.602  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.656   3.555  12.462  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.257   4.274  13.261  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.041   1.495  12.147  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.541   2.047  10.484  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.757   1.225  10.881  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.535   1.780  13.640  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.801   1.821  12.842  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.006   0.416  12.139  1.00  0.00           H  
ATOM    818  N   ARG A  59       3.954   4.036  11.441  1.00  0.00           N  
ATOM    819  CA  ARG A  59       3.848   5.469  11.195  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.224   6.083  10.955  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.543   7.147  11.487  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.168   6.162  12.377  1.00  0.00           C  
ATOM    823  CG  ARG A  59       1.688   5.841  12.502  1.00  0.00           C  
ATOM    824  CD  ARG A  59       1.465   4.493  13.171  1.00  0.00           C  
ATOM    825  NE  ARG A  59       1.478   4.596  14.628  1.00  0.00           N  
ATOM    826  CZ  ARG A  59       0.378   4.686  15.368  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -0.815   4.685  14.790  1.00  0.00           N  
ATOM    828  NH2 ARG A  59       0.471   4.777  16.688  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.497   3.413  10.839  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.245   5.610  10.311  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       3.658   5.857  13.290  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.273   7.231  12.262  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       1.211   6.607  13.095  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.249   5.820  11.516  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       0.509   4.103  12.856  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       2.249   3.818  12.860  1.00  0.00           H  
ATOM    837  HE  ARG A  59       2.349   4.599  15.075  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.888   4.616  13.796  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -1.642   4.752  15.350  1.00  0.00           H  
ATOM    840 HH21 ARG A  59       1.370   4.778  17.127  1.00  0.00           H  
ATOM    841 HH22 ARG A  59      -0.356   4.845  17.244  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.037   5.405  10.152  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.379   5.882   9.840  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.326   7.063   8.876  1.00  0.00           C  
ATOM    845  O   LYS A  60       6.702   6.984   7.817  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.217   4.753   9.236  1.00  0.00           C  
ATOM    847  CG  LYS A  60       8.898   3.878  10.274  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.299   4.376  10.589  1.00  0.00           C  
ATOM    849  CE  LYS A  60      10.294   5.350  11.758  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      11.668   5.810  12.101  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.726   4.562   9.758  1.00  0.00           H  
ATOM    852  HA  LYS A  60       7.838   6.206  10.762  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.574   4.127   8.634  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       8.979   5.185   8.604  1.00  0.00           H  
ATOM    855  HG2 LYS A  60       8.312   3.888  11.181  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       8.961   2.868   9.895  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      10.923   3.531  10.842  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.699   4.874   9.718  1.00  0.00           H  
ATOM    859  HE2 LYS A  60       9.693   6.206  11.493  1.00  0.00           H  
ATOM    860  HE3 LYS A  60       9.863   4.858  12.617  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      12.299   4.992  12.223  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      11.651   6.356  12.986  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      12.043   6.414  11.342  1.00  0.00           H  
ATOM    864  N   SER A  61       7.986   8.155   9.247  1.00  0.00           N  
ATOM    865  CA  SER A  61       8.012   9.352   8.416  1.00  0.00           C  
ATOM    866  C   SER A  61       8.499   9.026   7.008  1.00  0.00           C  
ATOM    867  O   SER A  61       9.677   8.734   6.798  1.00  0.00           O  
ATOM    868  CB  SER A  61       8.913  10.417   9.045  1.00  0.00           C  
ATOM    869  OG  SER A  61       8.492  11.720   8.683  1.00  0.00           O  
ATOM    870  H   SER A  61       8.464   8.156  10.103  1.00  0.00           H  
ATOM    871  HA  SER A  61       7.004   9.736   8.356  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.877  10.326  10.120  1.00  0.00           H  
ATOM    873  HB3 SER A  61       9.928  10.271   8.706  1.00  0.00           H  
ATOM    874  HG  SER A  61       8.022  11.684   7.847  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.584   9.076   6.046  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.919   8.785   4.656  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.499  10.016   3.967  1.00  0.00           C  
ATOM    878  O   LEU A  62       8.212  10.281   2.799  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.679   8.302   3.902  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.849   7.222   4.598  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.542   6.993   3.856  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.640   5.926   4.702  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.662   9.313   6.274  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.662   8.001   4.651  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       6.039   9.155   3.737  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       7.004   7.908   2.950  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.610   7.551   5.600  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       3.732   6.924   4.566  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       4.604   6.074   3.292  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       4.361   7.817   3.181  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       7.474   6.067   5.373  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       7.006   5.649   3.725  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       5.999   5.143   5.082  1.00  0.00           H  
ATOM    894  N   THR A  63       9.321  10.764   4.696  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.943  11.966   4.156  1.00  0.00           C  
ATOM    896  C   THR A  63      11.186  12.347   4.951  1.00  0.00           C  
ATOM    897  O   THR A  63      11.243  12.153   6.164  1.00  0.00           O  
ATOM    898  CB  THR A  63       8.963  13.155   4.156  1.00  0.00           C  
ATOM    899  OG1 THR A  63       9.646  14.354   3.774  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.336  13.339   5.530  1.00  0.00           C  
ATOM    901  H   THR A  63       9.511  10.501   5.621  1.00  0.00           H  
ATOM    902  HA  THR A  63      10.229  11.763   3.134  1.00  0.00           H  
ATOM    903  HB  THR A  63       8.177  12.954   3.442  1.00  0.00           H  
ATOM    904  HG1 THR A  63       9.993  14.788   4.557  1.00  0.00           H  
ATOM    905 HG21 THR A  63       7.696  14.209   5.520  1.00  0.00           H  
ATOM    906 HG22 THR A  63       9.114  13.473   6.266  1.00  0.00           H  
ATOM    907 HG23 THR A  63       7.751  12.465   5.779  1.00  0.00           H  
ATOM    908  N   GLY A  64      12.182  12.892   4.259  1.00  0.00           N  
ATOM    909  CA  GLY A  64      13.411  13.293   4.918  1.00  0.00           C  
ATOM    910  C   GLY A  64      14.645  12.908   4.126  1.00  0.00           C  
ATOM    911  O   GLY A  64      15.379  13.774   3.650  1.00  0.00           O  
ATOM    912  H   GLY A  64      12.081  13.024   3.293  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      13.402  14.364   5.053  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      13.458  12.818   5.887  1.00  0.00           H  
ATOM    915  N   GLN A  65      14.875  11.607   3.985  1.00  0.00           N  
ATOM    916  CA  GLN A  65      16.030  11.110   3.248  1.00  0.00           C  
ATOM    917  C   GLN A  65      16.263  11.932   1.984  1.00  0.00           C  
ATOM    918  O   GLN A  65      15.378  12.050   1.137  1.00  0.00           O  
ATOM    919  CB  GLN A  65      15.836   9.637   2.884  1.00  0.00           C  
ATOM    920  CG  GLN A  65      17.021   9.030   2.151  1.00  0.00           C  
ATOM    921  CD  GLN A  65      16.625   7.859   1.272  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      16.436   8.011   0.065  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      16.499   6.683   1.874  1.00  0.00           N  
ATOM    924  H   GLN A  65      14.253  10.966   4.388  1.00  0.00           H  
ATOM    925  HA  GLN A  65      16.896  11.203   3.886  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      15.673   9.074   3.791  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      14.964   9.547   2.252  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      17.472   9.790   1.530  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      17.741   8.688   2.879  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      16.665   6.637   2.840  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      16.244   5.909   1.331  1.00  0.00           H  
ATOM    932  N   ASN A  66      17.460  12.497   1.863  1.00  0.00           N  
ATOM    933  CA  ASN A  66      17.808  13.308   0.703  1.00  0.00           C  
ATOM    934  C   ASN A  66      16.649  14.218   0.307  1.00  0.00           C  
ATOM    935  O   ASN A  66      16.333  14.362  -0.875  1.00  0.00           O  
ATOM    936  CB  ASN A  66      18.193  12.412  -0.476  1.00  0.00           C  
ATOM    937  CG  ASN A  66      19.372  11.513  -0.158  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      20.468  11.989   0.139  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      19.152  10.205  -0.219  1.00  0.00           N  
ATOM    940  H   ASN A  66      18.124  12.366   2.571  1.00  0.00           H  
ATOM    941  HA  ASN A  66      18.656  13.921   0.969  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      17.349  11.788  -0.736  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      18.452  13.030  -1.322  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      18.254   9.897  -0.462  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      19.897   9.601  -0.017  1.00  0.00           H  
ATOM    946  N   THR A  67      16.018  14.831   1.304  1.00  0.00           N  
ATOM    947  CA  THR A  67      14.894  15.727   1.061  1.00  0.00           C  
ATOM    948  C   THR A  67      13.888  15.099   0.103  1.00  0.00           C  
ATOM    949  O   THR A  67      13.478  15.720  -0.877  1.00  0.00           O  
ATOM    950  CB  THR A  67      15.364  17.075   0.482  1.00  0.00           C  
ATOM    951  OG1 THR A  67      16.673  17.388   0.972  1.00  0.00           O  
ATOM    952  CG2 THR A  67      14.398  18.189   0.852  1.00  0.00           C  
ATOM    953  H   THR A  67      16.317  14.676   2.224  1.00  0.00           H  
ATOM    954  HA  THR A  67      14.407  15.915   2.007  1.00  0.00           H  
ATOM    955  HB  THR A  67      15.401  16.993  -0.595  1.00  0.00           H  
ATOM    956  HG1 THR A  67      16.605  17.742   1.862  1.00  0.00           H  
ATOM    957 HG21 THR A  67      14.388  18.315   1.924  1.00  0.00           H  
ATOM    958 HG22 THR A  67      13.406  17.934   0.511  1.00  0.00           H  
ATOM    959 HG23 THR A  67      14.714  19.110   0.385  1.00  0.00           H  
ATOM    960  N   ALA A  68      13.493  13.863   0.394  1.00  0.00           N  
ATOM    961  CA  ALA A  68      12.532  13.153  -0.441  1.00  0.00           C  
ATOM    962  C   ALA A  68      11.101  13.521  -0.065  1.00  0.00           C  
ATOM    963  O   ALA A  68      10.413  12.764   0.621  1.00  0.00           O  
ATOM    964  CB  ALA A  68      12.741  11.650  -0.322  1.00  0.00           C  
ATOM    965  H   ALA A  68      13.855  13.420   1.189  1.00  0.00           H  
ATOM    966  HA  ALA A  68      12.708  13.436  -1.468  1.00  0.00           H  
ATOM    967  HB1 ALA A  68      13.791  11.423  -0.430  1.00  0.00           H  
ATOM    968  HB2 ALA A  68      12.397  11.315   0.645  1.00  0.00           H  
ATOM    969  HB3 ALA A  68      12.182  11.147  -1.098  1.00  0.00           H  
ATOM    970  N   THR A  69      10.657  14.690  -0.518  1.00  0.00           N  
ATOM    971  CA  THR A  69       9.308  15.159  -0.228  1.00  0.00           C  
ATOM    972  C   THR A  69       8.286  14.495  -1.144  1.00  0.00           C  
ATOM    973  O   THR A  69       8.060  14.944  -2.267  1.00  0.00           O  
ATOM    974  CB  THR A  69       9.201  16.688  -0.382  1.00  0.00           C  
ATOM    975  OG1 THR A  69      10.251  17.329   0.350  1.00  0.00           O  
ATOM    976  CG2 THR A  69       7.852  17.188   0.113  1.00  0.00           C  
ATOM    977  H   THR A  69      11.253  15.248  -1.060  1.00  0.00           H  
ATOM    978  HA  THR A  69       9.079  14.904   0.796  1.00  0.00           H  
ATOM    979  HB  THR A  69       9.298  16.937  -1.429  1.00  0.00           H  
ATOM    980  HG1 THR A  69      11.025  17.418  -0.211  1.00  0.00           H  
ATOM    981 HG21 THR A  69       7.119  16.402   0.016  1.00  0.00           H  
ATOM    982 HG22 THR A  69       7.546  18.040  -0.475  1.00  0.00           H  
ATOM    983 HG23 THR A  69       7.934  17.478   1.150  1.00  0.00           H  
ATOM    984  N   ASN A  70       7.670  13.423  -0.656  1.00  0.00           N  
ATOM    985  CA  ASN A  70       6.670  12.697  -1.431  1.00  0.00           C  
ATOM    986  C   ASN A  70       5.266  13.203  -1.117  1.00  0.00           C  
ATOM    987  O   ASN A  70       4.732  12.991  -0.028  1.00  0.00           O  
ATOM    988  CB  ASN A  70       6.761  11.198  -1.141  1.00  0.00           C  
ATOM    989  CG  ASN A  70       5.534  10.442  -1.614  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       5.075  10.625  -2.742  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       4.997   9.587  -0.752  1.00  0.00           N  
ATOM    992  H   ASN A  70       7.892  13.113   0.247  1.00  0.00           H  
ATOM    993  HA  ASN A  70       6.876  12.866  -2.477  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       7.626  10.792  -1.645  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       6.866  11.048  -0.077  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       5.416   9.493   0.129  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       4.204   9.085  -1.032  1.00  0.00           H  
ATOM    998  N   PRO A  71       4.651  13.887  -2.093  1.00  0.00           N  
ATOM    999  CA  PRO A  71       3.300  14.436  -1.946  1.00  0.00           C  
ATOM   1000  C   PRO A  71       2.233  13.347  -1.903  1.00  0.00           C  
ATOM   1001  O   PRO A  71       2.377  12.280  -2.500  1.00  0.00           O  
ATOM   1002  CB  PRO A  71       3.130  15.301  -3.197  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       4.057  14.705  -4.199  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       5.227  14.176  -3.417  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       3.217  15.054  -1.064  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71       2.103  15.257  -3.531  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       3.397  16.323  -2.971  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71       3.563  13.901  -4.724  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       4.383  15.464  -4.894  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       5.612  13.277  -3.875  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       6.002  14.925  -3.344  1.00  0.00           H  
ATOM   1012  N   PRO A  72       1.136  13.620  -1.180  1.00  0.00           N  
ATOM   1013  CA  PRO A  72       0.023  12.675  -1.043  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -0.756  12.505  -2.343  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -1.517  13.385  -2.741  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -0.859  13.320   0.028  1.00  0.00           C  
ATOM   1017  CG  PRO A  72      -0.551  14.775  -0.053  1.00  0.00           C  
ATOM   1018  CD  PRO A  72       0.898  14.871  -0.442  1.00  0.00           C  
ATOM   1019  HA  PRO A  72       0.363  11.709  -0.700  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -1.899  13.122  -0.191  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -0.607  12.917   0.998  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -1.173  15.241  -0.803  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72      -0.712  15.238   0.910  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72       1.063  15.730  -1.076  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       1.522  14.924   0.438  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -0.560  11.366  -3.001  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -1.252  11.101  -4.249  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -1.274  12.308  -5.166  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -0.235  12.733  -5.672  1.00  0.00           O  
ATOM   1030  H   GLY A  73       0.060  10.700  -2.635  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -0.758  10.286  -4.756  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -2.269  10.812  -4.029  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -2.462  12.861  -5.384  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -2.617  14.026  -6.248  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -2.279  15.310  -5.498  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -3.035  15.754  -4.633  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -4.047  14.098  -6.788  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -4.381  15.323  -7.641  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -3.551  15.329  -8.915  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -5.866  15.355  -7.970  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -3.255  12.478  -4.953  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -1.933  13.917  -7.077  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -4.217  13.220  -7.391  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -4.720  14.089  -5.943  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -4.141  16.218  -7.083  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -3.890  14.540  -9.569  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -2.511  15.170  -8.669  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -3.661  16.282  -9.412  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -6.232  14.345  -8.082  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -6.019  15.898  -8.891  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -6.401  15.845  -7.169  1.00  0.00           H  
ATOM   1052  N   THR A  75      -1.140  15.905  -5.836  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -0.702  17.139  -5.196  1.00  0.00           C  
ATOM   1054  C   THR A  75      -1.879  18.073  -4.941  1.00  0.00           C  
ATOM   1055  O   THR A  75      -2.560  18.498  -5.873  1.00  0.00           O  
ATOM   1056  CB  THR A  75       0.347  17.874  -6.051  1.00  0.00           C  
ATOM   1057  OG1 THR A  75       1.473  17.022  -6.285  1.00  0.00           O  
ATOM   1058  CG2 THR A  75       0.806  19.152  -5.365  1.00  0.00           C  
ATOM   1059  H   THR A  75      -0.580  15.503  -6.533  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -0.248  16.881  -4.250  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -0.102  18.134  -6.999  1.00  0.00           H  
ATOM   1062  HG1 THR A  75       1.457  16.713  -7.195  1.00  0.00           H  
ATOM   1063 HG21 THR A  75       0.179  19.973  -5.677  1.00  0.00           H  
ATOM   1064 HG22 THR A  75       1.830  19.358  -5.636  1.00  0.00           H  
ATOM   1065 HG23 THR A  75       0.734  19.031  -4.294  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -2.112  18.390  -3.670  1.00  0.00           N  
ATOM   1067  CA  GLY A  76      -3.208  19.274  -3.316  1.00  0.00           C  
ATOM   1068  C   GLY A  76      -4.262  18.581  -2.476  1.00  0.00           C  
ATOM   1069  O   GLY A  76      -5.196  17.981  -3.009  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -1.536  18.021  -2.969  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76      -2.814  20.112  -2.761  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76      -3.669  19.638  -4.222  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -4.114  18.662  -1.157  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -5.061  18.037  -0.242  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -5.479  19.004   0.860  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -6.651  19.071   1.230  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -4.467  16.770   0.401  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -4.260  15.687  -0.646  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -3.161  17.094   1.111  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -3.349  19.154  -0.792  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -5.935  17.752  -0.808  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -5.169  16.400   1.135  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -3.288  15.235  -0.509  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -5.027  14.933  -0.542  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -4.316  16.124  -1.632  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -2.512  16.232   1.082  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -2.680  17.924   0.615  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -3.365  17.357   2.139  1.00  0.00           H  
ATOM   1089  N   GLY A  78      -4.512  19.754   1.381  1.00  0.00           N  
ATOM   1090  CA  GLY A  78      -4.800  20.708   2.436  1.00  0.00           C  
ATOM   1091  C   GLY A  78      -3.741  21.787   2.546  1.00  0.00           C  
ATOM   1092  O   GLY A  78      -3.183  21.970   3.627  1.00  0.00           O  
ATOM   1093  H   GLY A  78      -3.596  19.657   1.047  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78      -5.754  21.173   2.235  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78      -4.860  20.181   3.377  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.146  -3.978   2.883  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.729   0.633   8.855  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -2.100 -34.512  -7.086  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.924 -34.129  -6.327  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.187 -32.955  -5.404  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.468 -31.957  -5.438  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.943 -34.030  -6.957  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.599 -34.972  -5.736  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.137 -33.860  -7.016  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.222 -33.074  -4.578  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.582 -32.012  -3.646  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.523 -31.864  -2.557  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.550 -32.570  -1.549  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.944 -32.301  -3.012  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.983 -32.207  -3.972  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.758 -33.895  -4.599  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.641 -31.089  -4.202  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.942 -33.297  -2.598  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.131 -31.584  -2.226  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.548 -32.981  -3.909  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.592 -30.940  -2.768  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.479 -30.700  -1.808  1.00  0.00           C  
ATOM     21  C   SER A   3       0.225 -29.418  -1.020  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.497 -28.531  -1.473  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.827 -30.612  -2.526  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.158 -31.844  -3.142  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.624 -30.408  -3.592  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.500 -31.532  -1.121  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.778 -29.846  -3.285  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.597 -30.362  -1.810  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.011 -32.145  -2.818  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.825 -29.329   0.164  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.652 -28.154   0.997  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.837 -27.212   0.923  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.073 -26.580  -0.107  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.389 -30.069   0.473  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.235 -27.627   0.677  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.520 -28.469   2.021  1.00  0.00           H  
ATOM     37  N   SER A   5       2.583 -27.116   2.019  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.747 -26.239   2.076  1.00  0.00           C  
ATOM     39  C   SER A   5       5.028 -27.018   1.792  1.00  0.00           C  
ATOM     40  O   SER A   5       5.256 -28.087   2.357  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.839 -25.568   3.448  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.628 -24.392   3.388  1.00  0.00           O  
ATOM     43  H   SER A   5       2.343 -27.645   2.808  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.627 -25.478   1.320  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.848 -25.304   3.784  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.288 -26.253   4.152  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.175 -24.333   4.175  1.00  0.00           H  
ATOM     48  N   SER A   6       5.861 -26.473   0.911  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.118 -27.117   0.548  1.00  0.00           C  
ATOM     50  C   SER A   6       8.307 -26.349   1.117  1.00  0.00           C  
ATOM     51  O   SER A   6       9.074 -26.877   1.921  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.243 -27.217  -0.974  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.018 -28.342  -1.349  1.00  0.00           O  
ATOM     54  H   SER A   6       5.624 -25.618   0.494  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.113 -28.112   0.966  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.259 -27.312  -1.408  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.719 -26.324  -1.353  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.466 -28.967  -1.826  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.452 -25.097   0.694  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.549 -24.275   1.171  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.143 -22.830   1.379  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.111 -22.548   1.989  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.810 -24.728   0.052  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.905 -24.677   2.108  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.351 -24.311   0.448  1.00  0.00           H  
ATOM     66  N   THR A   8       9.958 -21.909   0.873  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.680 -20.485   1.009  1.00  0.00           C  
ATOM     68  C   THR A   8       9.564 -19.814  -0.355  1.00  0.00           C  
ATOM     69  O   THR A   8      10.552 -19.322  -0.900  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.775 -19.774   1.827  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.053 -19.975   1.213  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.806 -20.293   3.256  1.00  0.00           C  
ATOM     73  H   THR A   8      10.765 -22.196   0.398  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.741 -20.377   1.533  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.557 -18.716   1.849  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.686 -19.355   1.582  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.307 -19.590   3.905  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.831 -20.412   3.574  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.301 -21.247   3.304  1.00  0.00           H  
ATOM     80  N   GLU A   9       8.352 -19.798  -0.901  1.00  0.00           N  
ATOM     81  CA  GLU A   9       8.109 -19.187  -2.202  1.00  0.00           C  
ATOM     82  C   GLU A   9       8.359 -17.683  -2.152  1.00  0.00           C  
ATOM     83  O   GLU A   9       8.841 -17.157  -1.150  1.00  0.00           O  
ATOM     84  CB  GLU A   9       6.675 -19.462  -2.660  1.00  0.00           C  
ATOM     85  CG  GLU A   9       6.562 -19.808  -4.135  1.00  0.00           C  
ATOM     86  CD  GLU A   9       7.043 -21.213  -4.443  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       8.158 -21.567  -4.006  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       6.305 -21.957  -5.122  1.00  0.00           O  
ATOM     89  H   GLU A   9       7.604 -20.207  -0.417  1.00  0.00           H  
ATOM     90  HA  GLU A   9       8.794 -19.631  -2.909  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       6.279 -20.287  -2.086  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       6.076 -18.584  -2.471  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       5.528 -19.725  -4.433  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       7.157 -19.107  -4.702  1.00  0.00           H  
ATOM     95  N   GLU A  10       8.029 -16.997  -3.243  1.00  0.00           N  
ATOM     96  CA  GLU A  10       8.219 -15.554  -3.323  1.00  0.00           C  
ATOM     97  C   GLU A  10       6.902 -14.818  -3.096  1.00  0.00           C  
ATOM     98  O   GLU A  10       6.151 -14.562  -4.038  1.00  0.00           O  
ATOM     99  CB  GLU A  10       8.803 -15.170  -4.685  1.00  0.00           C  
ATOM    100  CG  GLU A  10       8.677 -13.690  -5.005  1.00  0.00           C  
ATOM    101  CD  GLU A  10       9.758 -13.204  -5.951  1.00  0.00           C  
ATOM    102  OE1 GLU A  10       9.809 -13.699  -7.097  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      10.552 -12.329  -5.547  1.00  0.00           O  
ATOM    104  H   GLU A  10       7.649 -17.474  -4.010  1.00  0.00           H  
ATOM    105  HA  GLU A  10       8.916 -15.268  -2.550  1.00  0.00           H  
ATOM    106  HB2 GLU A  10       9.850 -15.433  -4.701  1.00  0.00           H  
ATOM    107  HB3 GLU A  10       8.289 -15.727  -5.453  1.00  0.00           H  
ATOM    108  HG2 GLU A  10       7.715 -13.513  -5.461  1.00  0.00           H  
ATOM    109  HG3 GLU A  10       8.746 -13.128  -4.085  1.00  0.00           H  
ATOM    110  N   HIS A  11       6.628 -14.481  -1.840  1.00  0.00           N  
ATOM    111  CA  HIS A  11       5.401 -13.775  -1.488  1.00  0.00           C  
ATOM    112  C   HIS A  11       4.199 -14.713  -1.544  1.00  0.00           C  
ATOM    113  O   HIS A  11       3.135 -14.345  -2.041  1.00  0.00           O  
ATOM    114  CB  HIS A  11       5.183 -12.590  -2.429  1.00  0.00           C  
ATOM    115  CG  HIS A  11       4.403 -11.470  -1.812  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       4.884 -10.701  -0.773  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.169 -10.991  -2.093  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       3.979  -9.798  -0.441  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.928  -9.952  -1.227  1.00  0.00           N  
ATOM    120  H   HIS A  11       7.266 -14.713  -1.133  1.00  0.00           H  
ATOM    121  HA  HIS A  11       5.509 -13.407  -0.479  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       6.142 -12.197  -2.732  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       4.645 -12.927  -3.304  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       2.496 -11.357  -2.856  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       4.080  -9.059   0.340  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       2.081  -9.468  -1.138  1.00  0.00           H  
ATOM    127  N   VAL A  12       4.377 -15.926  -1.030  1.00  0.00           N  
ATOM    128  CA  VAL A  12       3.307 -16.916  -1.020  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.142 -16.458  -0.150  1.00  0.00           C  
ATOM    130  O   VAL A  12       0.984 -16.519  -0.562  1.00  0.00           O  
ATOM    131  CB  VAL A  12       3.809 -18.280  -0.511  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       4.466 -18.132   0.853  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       2.665 -19.281  -0.454  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.248 -16.160  -0.647  1.00  0.00           H  
ATOM    135  HA  VAL A  12       2.958 -17.040  -2.035  1.00  0.00           H  
ATOM    136  HB  VAL A  12       4.549 -18.650  -1.205  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       5.085 -17.246   0.859  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       3.704 -18.046   1.613  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       5.079 -18.998   1.053  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       2.694 -19.912  -1.330  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       2.764 -19.890   0.432  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       1.724 -18.752  -0.424  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.457 -15.998   1.057  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.425 -15.536   1.967  1.00  0.00           C  
ATOM    145  C   GLY A  13       1.779 -15.787   3.420  1.00  0.00           C  
ATOM    146  O   GLY A  13       0.923 -16.168   4.218  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.397 -15.973   1.332  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.280 -14.476   1.821  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.503 -16.051   1.740  1.00  0.00           H  
ATOM    150  N   SER A  14       3.045 -15.574   3.764  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.512 -15.785   5.130  1.00  0.00           C  
ATOM    152  C   SER A  14       3.195 -14.576   6.004  1.00  0.00           C  
ATOM    153  O   SER A  14       3.933 -13.591   6.012  1.00  0.00           O  
ATOM    154  CB  SER A  14       5.017 -16.056   5.141  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.493 -16.241   6.463  1.00  0.00           O  
ATOM    156  H   SER A  14       3.681 -15.271   3.083  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.996 -16.647   5.527  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.224 -16.948   4.569  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.535 -15.217   4.698  1.00  0.00           H  
ATOM    160  HG  SER A  14       6.012 -17.047   6.507  1.00  0.00           H  
ATOM    161  N   GLY A  15       2.091 -14.659   6.741  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.695 -13.566   7.610  1.00  0.00           C  
ATOM    163  C   GLY A  15       2.056 -12.210   7.036  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.733 -11.413   7.686  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.542 -15.469   6.694  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.627 -13.609   7.760  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.188 -13.683   8.564  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.604 -11.947   5.815  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.885 -10.677   5.152  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.596  -9.909   4.881  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.627  -8.780   4.391  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.634 -10.919   3.841  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.200 -12.145   3.036  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.692 -12.149   2.841  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       2.914 -12.180   1.692  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.070 -12.621   5.347  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.508 -10.091   5.811  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.497 -10.049   3.217  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.683 -11.030   4.076  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.468 -13.039   3.582  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.231 -12.748   3.612  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.455 -12.565   1.873  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.319 -11.137   2.898  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       3.608 -11.355   1.631  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       2.187 -12.100   0.897  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       3.452 -13.113   1.595  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.536 -10.527   5.205  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.835  -9.899   4.997  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.782  -8.412   5.340  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.147  -8.010   6.315  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.903 -10.591   5.847  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.617 -10.547   7.339  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.382 -11.604   8.111  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -3.545 -12.724   7.583  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -3.818 -11.310   9.244  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.496 -11.426   5.593  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.093 -10.007   3.955  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.854 -10.112   5.669  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.970 -11.626   5.545  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.560 -10.705   7.494  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.894  -9.574   7.717  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.453  -7.601   4.529  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.483  -6.159   4.744  1.00  0.00           C  
ATOM    204  C   CYS A  18      -2.973  -5.828   6.151  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.018  -6.301   6.598  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.385  -5.487   3.707  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.046  -3.872   4.231  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.941  -7.981   3.768  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.477  -5.785   4.629  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.822  -5.331   2.798  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.224  -6.133   3.497  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.201  -4.996   6.865  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.536  -4.582   8.231  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.746  -3.656   8.276  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.506  -3.657   9.244  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.279  -3.843   8.696  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.638  -3.359   7.442  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -0.942  -4.394   6.395  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.712  -5.434   8.872  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.559  -3.022   9.341  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.634  -4.524   9.231  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.058  -2.406   7.159  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.429  -3.272   7.584  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.074  -3.928   5.430  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.154  -5.132   6.355  1.00  0.00           H  
ATOM    226  N   VAL A  20      -3.919  -2.865   7.222  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.038  -1.934   7.140  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.363  -2.644   7.394  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.163  -2.211   8.225  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.094  -1.242   5.765  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.022  -0.038   5.810  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.699  -0.834   5.318  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.280  -2.909   6.481  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -4.897  -1.175   7.896  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.488  -1.946   5.046  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -5.562   0.790   5.291  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -6.959  -0.287   5.333  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -6.204   0.238   6.838  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.449  -1.348   4.402  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.673   0.233   5.151  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -2.983  -1.095   6.084  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.590  -3.736   6.673  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.819  -4.508   6.819  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.551  -5.826   7.539  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.457  -6.425   8.119  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.440  -4.781   5.448  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.257  -5.389   4.203  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.915  -4.032   6.026  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.510  -3.924   7.408  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.216  -5.526   5.554  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.875  -3.867   5.070  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.300  -6.273   7.499  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.910  -7.518   8.148  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.569  -8.715   7.469  1.00  0.00           C  
ATOM    255  O   LYS A  22      -6.996  -9.659   8.133  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.291  -7.486   9.630  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.757  -6.271  10.368  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.387  -6.540  10.968  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.810  -5.294  11.622  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -2.820  -5.631  12.682  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.622  -5.750   7.020  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.838  -7.616   8.062  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.368  -7.487   9.712  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.900  -8.372  10.109  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.680  -5.445   9.677  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.443  -6.014  11.163  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.476  -7.316  11.714  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.719  -6.867  10.184  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.325  -4.697  10.865  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.618  -4.728  12.062  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -2.627  -4.796  13.270  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -1.930  -5.951  12.250  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -3.191  -6.391  13.288  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.646  -8.669   6.143  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.252  -9.751   5.375  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.181 -10.635   4.742  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.802 -11.665   5.300  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.168  -9.184   4.289  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.403  -8.488   4.837  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.585  -9.426   4.984  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -11.196  -9.778   3.953  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -10.899  -9.809   6.131  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.287  -7.890   5.669  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.840 -10.349   6.054  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.610  -8.472   3.699  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.491  -9.993   3.650  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.168  -8.076   5.807  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.678  -7.689   4.165  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.699 -10.225   3.574  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.672 -10.979   2.865  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.349 -10.327   1.524  1.00  0.00           C  
ATOM    292  O   ASP A  24      -5.045  -9.412   1.083  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.127 -12.423   2.648  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -4.167 -13.207   1.774  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -3.050 -13.510   2.243  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -4.534 -13.519   0.622  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.041  -9.395   3.180  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.780 -10.980   3.474  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -5.199 -12.918   3.605  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -6.097 -12.420   2.174  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.289 -10.804   0.880  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.871 -10.266  -0.409  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.297 -11.187  -1.548  1.00  0.00           C  
ATOM    304  O   TYR A  25      -3.969 -12.194  -1.328  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.355 -10.069  -0.436  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.880  -8.901   0.399  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.572  -7.696   0.399  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.260  -9.003   1.187  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -1.142  -6.626   1.160  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.696  -7.939   1.952  1.00  0.00           C  
ATOM    311  CZ  TYR A  25      -0.008  -6.752   1.935  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.425  -5.690   2.695  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.774 -11.534   1.282  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.351  -9.306  -0.539  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.876 -10.960  -0.061  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -1.039  -9.899  -1.455  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.460  -7.600  -0.209  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.809  -9.933   1.197  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.693  -5.697   1.148  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.584  -8.037   2.558  1.00  0.00           H  
ATOM    321  HH  TYR A  25       0.398  -5.929   3.624  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.898 -10.835  -2.766  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.235 -11.630  -3.940  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.316 -11.298  -5.110  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.123 -10.129  -5.448  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.689 -11.409  -4.328  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.364 -10.021  -2.877  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.111 -12.673  -3.683  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -4.760 -10.553  -4.983  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.062 -12.285  -4.839  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -5.276 -11.233  -3.439  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.751 -12.331  -5.725  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -0.851 -12.148  -6.858  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.305 -10.983  -7.732  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.500 -10.141  -8.128  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.783 -13.429  -7.692  1.00  0.00           C  
ATOM    337  CG  LEU A  27       0.107 -14.543  -7.140  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -0.160 -15.850  -7.869  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       1.575 -14.158  -7.251  1.00  0.00           C  
ATOM    340  H   LEU A  27      -1.943 -13.239  -5.410  1.00  0.00           H  
ATOM    341  HA  LEU A  27       0.132 -11.929  -6.469  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.785 -13.819  -7.781  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.413 -13.164  -8.673  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -0.122 -14.692  -6.094  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -0.671 -15.647  -8.798  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -0.776 -16.488  -7.252  1.00  0.00           H  
ATOM    347 HD13 LEU A  27       0.778 -16.346  -8.074  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       2.044 -14.244  -6.283  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       1.654 -13.139  -7.601  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       2.068 -14.818  -7.951  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.601 -10.940  -8.026  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.140  -9.873  -8.849  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.406  -8.608  -8.056  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.366  -7.506  -8.602  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.196 -11.639  -7.682  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.436  -9.650  -9.637  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.066 -10.208  -9.291  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.681  -8.767  -6.765  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -3.958  -7.629  -5.898  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.771  -6.670  -5.863  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.672  -7.040  -5.450  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.283  -8.106  -4.481  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.759  -8.395  -4.260  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.522  -7.185  -3.759  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -6.558  -6.973  -2.529  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.083  -6.449  -4.597  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.698  -9.672  -6.388  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.814  -7.108  -6.298  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.726  -9.009  -4.281  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -3.979  -7.344  -3.779  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.194  -8.714  -5.195  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -5.852  -9.188  -3.532  1.00  0.00           H  
ATOM    373  N   SER A  30      -3.002  -5.436  -6.301  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.952  -4.425  -6.324  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.521  -4.055  -4.908  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.229  -3.341  -4.198  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.433  -3.176  -7.065  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.364  -2.275  -7.296  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.899  -5.202  -6.617  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.104  -4.839  -6.849  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.856  -3.465  -8.015  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.187  -2.678  -6.473  1.00  0.00           H  
ATOM    383  HG  SER A  30      -1.372  -1.589  -6.625  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.355  -4.547  -4.503  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.172  -4.269  -3.172  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.269  -3.211  -3.226  1.00  0.00           C  
ATOM    387  O   VAL A  31       1.967  -3.077  -4.230  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.734  -5.543  -2.513  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.338  -6.232  -1.683  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.291  -6.486  -3.568  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.164  -5.110  -5.114  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.640  -3.901  -2.562  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.540  -5.257  -1.854  1.00  0.00           H  
ATOM    394 HG11 VAL A  31      -1.191  -6.451  -2.307  1.00  0.00           H  
ATOM    395 HG12 VAL A  31       0.057  -7.151  -1.276  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -0.641  -5.581  -0.876  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       0.486  -6.851  -4.187  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       2.006  -5.958  -4.181  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       1.779  -7.320  -3.084  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.414  -2.463  -2.137  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.426  -1.416  -2.060  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.342  -1.633  -0.859  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.879  -1.931   0.241  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.762  -0.041  -1.966  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.582   0.981  -1.195  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.377   2.385  -1.740  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.228   3.363  -1.068  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       4.491   3.597  -1.409  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       5.045   2.927  -2.410  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       5.201   4.502  -0.749  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.827  -2.617  -1.368  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.018  -1.459  -2.962  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.602   0.338  -2.965  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.807  -0.149  -1.474  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.281   0.961  -0.158  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.627   0.722  -1.274  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.609   2.386  -2.795  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.343   2.664  -1.599  1.00  0.00           H  
ATOM    419  HE  ARG A  32       2.839   3.869  -0.325  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       4.511   2.244  -2.910  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       5.995   3.105  -2.666  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.787   5.009   0.006  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       6.151   4.677  -1.006  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.644  -1.481  -1.080  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.625  -1.662  -0.016  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.102  -0.316   0.519  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.277   0.639  -0.239  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.818  -2.472  -0.526  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.769  -2.912   0.575  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.390  -4.268   0.302  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.476  -4.705  -0.846  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.827  -4.943   1.359  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.952  -1.242  -1.979  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.148  -2.205   0.785  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.450  -3.354  -1.029  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.372  -1.870  -1.231  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.561  -2.183   0.662  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.223  -2.963   1.505  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.725  -4.534   2.244  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.232  -5.822   1.212  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.309  -0.246   1.830  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.765   0.984   2.468  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.266   0.935   2.735  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.880  -0.132   2.768  1.00  0.00           O  
ATOM    445  CB  LEU A  34       6.009   1.213   3.778  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.593   1.775   3.647  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       4.042   2.157   5.011  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.580   2.974   2.710  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.151  -1.039   2.382  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.558   1.803   1.795  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.943   0.266   4.291  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.586   1.904   4.375  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.948   1.015   3.228  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       4.278   1.382   5.725  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       2.970   2.272   4.947  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.485   3.089   5.331  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       4.201   2.672   1.745  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       5.584   3.355   2.599  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       3.945   3.745   3.121  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.871   2.115   2.933  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.307   2.233   3.204  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.682   1.699   4.582  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.829   1.821   5.015  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.560   3.741   3.127  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.245   4.362   3.449  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.200   3.426   2.907  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.895   1.729   2.451  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.316   4.018   3.848  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.888   4.005   2.133  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.139   4.464   4.519  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.168   5.327   2.970  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.328   3.425   3.543  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.934   3.702   1.898  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.710   1.106   5.267  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.938   0.553   6.596  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.798  -0.966   6.584  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.739  -1.603   7.635  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.954   1.159   7.599  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.234   1.230   7.003  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.816   1.040   4.868  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.944   0.808   6.894  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.963   0.567   8.503  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.264   2.167   7.832  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.747  -1.541   5.387  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.615  -2.986   5.237  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.192  -3.437   5.555  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.977  -4.541   6.056  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.607  -3.707   6.151  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.866  -2.897   6.392  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.284  -2.111   5.541  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      12.478  -3.086   7.555  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.800  -0.980   4.585  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.838  -3.234   4.211  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.136  -3.896   7.105  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.886  -4.647   5.700  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      12.088  -3.728   8.185  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      13.294  -2.574   7.737  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.224  -2.575   5.260  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.821  -2.886   5.513  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.993  -2.732   4.241  1.00  0.00           C  
ATOM    501  O   HIS A  38       5.018  -1.685   3.594  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.266  -1.977   6.610  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.794  -2.294   7.975  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.225  -1.327   8.859  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.959  -3.480   8.607  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.633  -1.904   9.975  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.481  -3.210   9.848  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.458  -1.711   4.862  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.763  -3.912   5.844  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.524  -0.953   6.385  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.190  -2.074   6.639  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.723  -4.457   8.210  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       7.023  -1.396  10.844  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.786  -3.879  10.496  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.261  -3.783   3.888  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.425  -3.765   2.692  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.977  -3.438   3.044  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.540  -3.647   4.176  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.494  -5.116   1.977  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.695  -5.325   1.054  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.061  -6.800   0.980  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.401  -4.777  -0.335  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.282  -4.589   4.443  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.805  -2.999   2.033  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.519  -5.888   2.731  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.597  -5.222   1.385  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.546  -4.790   1.453  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       6.103  -6.925   1.230  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       4.885  -7.165  -0.021  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       4.453  -7.357   1.678  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       4.381  -3.698  -0.299  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       3.443  -5.144  -0.671  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       5.171  -5.101  -1.020  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.237  -2.925   2.067  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.162  -2.569   2.273  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.914  -2.530   0.946  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.364  -2.132  -0.081  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.268  -1.212   2.972  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.582  -1.106   4.206  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.957  -0.965   4.106  1.00  0.00           C  
ATOM    541  CD2 PHE A  40       0.007  -1.146   5.466  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.741  -0.867   5.240  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.786  -1.049   6.603  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.155  -0.908   6.490  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.643  -2.781   1.186  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.605  -3.324   2.903  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.044  -0.437   2.288  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.294  -1.042   3.259  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.417  -0.931   3.130  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.065  -1.256   5.555  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.812  -0.757   5.149  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.324  -1.081   7.579  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.766  -0.832   7.377  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.176  -2.947   0.976  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.006  -2.961  -0.224  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.966  -1.607  -0.926  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.065  -0.561  -0.285  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.448  -3.322   0.132  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.647  -4.779   0.418  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.355  -5.242   1.506  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.227  -5.878  -0.252  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.361  -6.563   1.495  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.684  -6.974   0.438  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.558  -3.253   1.825  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.610  -3.710  -0.892  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.745  -2.769   1.011  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.093  -3.054  -0.692  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.641  -5.891  -1.160  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.839  -7.200   2.225  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.462  -7.907   0.238  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.821  -1.635  -2.246  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.770  -0.410  -3.036  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.073   0.373  -2.911  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.186   1.493  -3.409  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.495  -0.736  -4.505  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.494   0.500  -5.382  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.481   1.230  -5.377  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.506   0.739  -6.073  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.748  -2.500  -2.701  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.962   0.197  -2.654  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.529  -1.213  -4.586  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.257  -1.411  -4.866  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.055  -0.225  -2.244  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.352   0.414  -2.058  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.586   0.752  -0.589  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.583   1.382  -0.235  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.471  -0.497  -2.567  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.743  -0.005  -2.184  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.903  -1.119  -1.870  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.356   1.329  -2.631  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.428  -0.548  -3.645  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.341  -1.487  -2.154  1.00  0.00           H  
ATOM    593  HG  SER A  43      -8.858   0.886  -2.522  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.659   0.328   0.264  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.761   0.584   1.695  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.744   1.633   2.135  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.005   2.424   3.042  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.547  -0.711   2.483  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.871  -1.943   2.261  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.886  -0.170  -0.078  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.754   0.957   1.896  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.620  -1.166   2.167  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.488  -0.477   3.535  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.585   1.633   1.486  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.529   2.585   1.808  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.707   3.886   1.033  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.615   4.976   1.598  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.135   2.005   1.503  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.097   2.583   2.467  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.745   2.294   0.061  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.418   2.329   3.924  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.436   0.978   0.772  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.585   2.799   2.866  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.179   0.935   1.632  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.864   2.140   2.258  1.00  0.00           H  
ATOM    616 HG13 ILE A  45      -0.036   3.652   2.321  1.00  0.00           H  
ATOM    617 HG21 ILE A  45      -0.739   3.361  -0.103  1.00  0.00           H  
ATOM    618 HG22 ILE A  45       0.239   1.895  -0.131  1.00  0.00           H  
ATOM    619 HG23 ILE A  45      -1.458   1.831  -0.604  1.00  0.00           H  
ATOM    620 HD11 ILE A  45       0.475   2.464   4.518  1.00  0.00           H  
ATOM    621 HD12 ILE A  45      -1.175   3.025   4.252  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -0.780   1.319   4.043  1.00  0.00           H  
ATOM    623  N   VAL A  46      -2.963   3.764  -0.266  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.157   4.931  -1.120  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.013   5.984  -0.425  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.606   7.133  -0.250  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.821   4.545  -2.455  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.726   5.665  -2.945  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.765   4.207  -3.496  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.024   2.869  -0.659  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.186   5.353  -1.333  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.428   3.667  -2.291  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -4.259   6.618  -2.745  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -4.889   5.558  -4.007  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -5.673   5.614  -2.428  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -2.896   3.187  -3.826  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -2.865   4.875  -4.339  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -1.781   4.321  -3.063  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.227   5.586  -0.019  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.166   6.480   0.665  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.704   6.839   2.073  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.212   7.781   2.682  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.460   5.663   0.718  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.013   4.243   0.662  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.777   4.231  -0.194  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.333   7.386   0.101  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -7.986   5.877   1.638  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.083   5.915  -0.127  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.785   3.891   1.656  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.785   3.634   0.214  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.082   3.484   0.158  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.035   4.052  -1.228  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.740   6.082   2.585  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.210   6.321   3.923  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.139   7.406   3.898  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.264   8.431   4.570  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.632   5.030   4.503  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.950   5.224   5.823  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.615   5.416   6.036  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.571   5.244   7.113  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.369   5.554   7.381  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.552   5.453   8.063  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.889   5.108   7.558  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.812   5.527   9.429  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.145   5.181   8.914  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -4.111   5.390   9.836  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.376   5.345   2.051  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -5.027   6.652   4.547  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.429   4.316   4.641  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.908   4.625   3.810  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.873   5.450   5.253  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.488   5.702   7.786  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.699   4.946   6.863  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -2.026   5.689  10.152  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.157   5.078   9.277  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.357   5.441  10.886  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.088   7.176   3.119  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.994   8.135   3.007  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.512   9.504   2.577  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.948  10.534   2.943  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.049   7.634   2.006  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.432   6.159   2.118  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.434   5.784   1.037  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       0.997   5.858   3.499  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.045   6.342   2.608  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.533   8.227   3.979  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.340   7.800   1.013  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.945   8.222   2.142  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.452   5.552   1.978  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       0.914   5.625   0.104  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       1.949   4.878   1.322  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       2.151   6.583   0.919  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       2.057   6.068   3.508  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       0.835   4.817   3.735  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.501   6.475   4.233  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.591   9.505   1.800  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.186  10.748   1.322  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.849  11.509   2.467  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.352  12.617   2.279  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.213  10.459   0.225  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.589  10.131  -1.121  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -3.373  11.362  -1.979  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -2.325  12.022  -1.816  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -4.250  11.666  -2.814  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.996   8.651   1.542  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.395  11.357   0.911  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.822   9.621   0.531  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.844  11.327   0.104  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.635   9.655  -0.955  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -4.242   9.451  -1.649  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.844  10.907   3.651  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.446  11.527   4.826  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.431  11.650   5.957  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.363  12.675   6.636  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.654  10.715   5.295  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.930  11.023   4.527  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -8.177  10.840   5.370  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.820  11.812   5.766  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -8.525   9.589   5.649  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.428  10.025   3.738  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.776  12.516   4.546  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.434   9.664   5.179  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.830  10.924   6.340  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.892  12.047   4.187  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -6.989  10.363   3.674  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -7.964   8.865   5.300  1.00  0.00           H  
ATOM    727 HE22 GLN A  51      -9.326   9.442   6.192  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.642  10.598   6.155  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.630  10.589   7.205  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.230  10.720   6.611  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.682  11.238   7.255  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.729   9.303   8.027  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.136   8.908   8.353  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.728   9.170   9.571  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.071   8.269   7.611  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.966   8.707   9.565  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.199   8.156   8.387  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.744   9.810   5.582  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.813  11.434   7.850  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.278   8.494   7.473  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.197   9.437   8.958  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -3.953   7.913   6.597  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.668   8.768  10.382  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.009   7.661   8.146  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.069  10.246   5.380  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.219  10.310   4.699  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.288   9.557   5.485  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.450   9.963   5.518  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.644  11.767   4.503  1.00  0.00           C  
ATOM    750  CG  ASP A  53       0.952  12.417   3.321  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       1.206  11.989   2.175  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       0.157  13.354   3.542  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.834   9.844   4.918  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.107   9.844   3.732  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       1.401  12.329   5.392  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.711  11.804   4.338  1.00  0.00           H  
ATOM    757  N   SER A  54       1.886   8.460   6.118  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.808   7.652   6.908  1.00  0.00           C  
ATOM    759  C   SER A  54       2.333   6.205   6.987  1.00  0.00           C  
ATOM    760  O   SER A  54       1.299   5.847   6.422  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.949   8.233   8.317  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.197   9.627   8.271  1.00  0.00           O  
ATOM    763  H   SER A  54       0.947   8.188   6.053  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.772   7.676   6.420  1.00  0.00           H  
ATOM    765  HB2 SER A  54       2.037   8.059   8.867  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.772   7.749   8.822  1.00  0.00           H  
ATOM    767  HG  SER A  54       3.646   9.846   7.452  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.094   5.376   7.694  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.753   3.967   7.848  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.694   3.780   8.931  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.855   4.212  10.073  1.00  0.00           O  
ATOM    772  CB  CYS A  55       4.002   3.153   8.193  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.699   1.365   8.367  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.907   5.721   8.122  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.354   3.617   6.908  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.736   3.287   7.412  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.408   3.511   9.128  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.586   3.119   8.567  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.521   2.857   9.492  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.150   1.841  10.567  1.00  0.00           C  
ATOM    781  O   PRO A  56      -0.986   1.452  11.382  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.619   2.299   8.584  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.890   1.714   7.424  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.327   2.575   7.223  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.867   3.766   9.962  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.183   1.546   9.117  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.276   3.098   8.275  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.599   0.699   7.646  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.517   1.742   6.545  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.159   1.978   6.882  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.116   3.368   6.521  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.109   1.414  10.562  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.591   0.443  11.537  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.640   1.061  12.455  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.442   1.156  13.667  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.194  -0.794  10.847  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.798  -1.739  11.875  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.139  -1.505  10.012  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.729   1.761   9.887  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.749   0.123  12.133  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.983  -0.465  10.187  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.352  -1.168  12.605  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       2.008  -2.286  12.369  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.462  -2.432  11.381  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.804  -2.390  10.533  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       0.302  -0.842   9.851  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       1.563  -1.787   9.059  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.756   1.482  11.870  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.838   2.091  12.634  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.862   3.603  12.431  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.515   4.330  13.181  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.183   1.489  12.224  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.640   1.804  10.489  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.856   1.379  10.899  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.664   1.884  13.679  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.961   1.904  12.848  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.148   0.419  12.366  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.147   4.070  11.413  1.00  0.00           N  
ATOM    819  CA  ARG A  59       4.087   5.495  11.110  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.485   6.058  10.868  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.851   7.097  11.418  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.411   6.253  12.254  1.00  0.00           C  
ATOM    823  CG  ARG A  59       1.987   5.797  12.528  1.00  0.00           C  
ATOM    824  CD  ARG A  59       1.014   6.364  11.506  1.00  0.00           C  
ATOM    825  NE  ARG A  59       0.491   7.666  11.911  1.00  0.00           N  
ATOM    826  CZ  ARG A  59      -0.520   7.820  12.758  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -1.113   6.759  13.288  1.00  0.00           N  
ATOM    828  NH2 ARG A  59      -0.939   9.038  13.078  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.648   3.440  10.851  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.501   5.619  10.212  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       3.990   6.113  13.155  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.389   7.304  12.009  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       1.949   4.719  12.485  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.696   6.131  13.513  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       1.527   6.471  10.561  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       0.191   5.675  11.392  1.00  0.00           H  
ATOM    837  HE  ARG A  59       0.915   8.463  11.531  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.799   5.840  13.050  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -1.873   6.878  13.927  1.00  0.00           H  
ATOM    840 HH21 ARG A  59      -0.494   9.840  12.681  1.00  0.00           H  
ATOM    841 HH22 ARG A  59      -1.700   9.153  13.716  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.262   5.365  10.043  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.618   5.795   9.726  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.605   6.935   8.713  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.201   6.753   7.565  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.433   4.621   9.179  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.934   4.855   9.209  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.545   4.384  10.518  1.00  0.00           C  
ATOM    849  CE  LYS A  60      11.768   5.207  10.891  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      13.021   4.623  10.336  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.913   4.544   9.635  1.00  0.00           H  
ATOM    852  HA  LYS A  60       8.076   6.146  10.639  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       8.215   3.742   9.767  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       8.139   4.441   8.155  1.00  0.00           H  
ATOM    855  HG2 LYS A  60      10.390   4.313   8.395  1.00  0.00           H  
ATOM    856  HG3 LYS A  60      10.126   5.913   9.093  1.00  0.00           H  
ATOM    857  HD2 LYS A  60       9.810   4.477  11.303  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.837   3.348  10.416  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      11.645   6.207  10.503  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      11.845   5.246  11.967  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      13.435   5.268   9.633  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      12.817   3.712   9.876  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      13.711   4.467  11.098  1.00  0.00           H  
ATOM    864  N   SER A  61       8.052   8.110   9.145  1.00  0.00           N  
ATOM    865  CA  SER A  61       8.090   9.280   8.275  1.00  0.00           C  
ATOM    866  C   SER A  61       8.458   8.885   6.848  1.00  0.00           C  
ATOM    867  O   SER A  61       9.561   8.400   6.591  1.00  0.00           O  
ATOM    868  CB  SER A  61       9.092  10.306   8.808  1.00  0.00           C  
ATOM    869  OG  SER A  61       9.387  11.287   7.829  1.00  0.00           O  
ATOM    870  H   SER A  61       8.362   8.192  10.071  1.00  0.00           H  
ATOM    871  HA  SER A  61       7.104   9.722   8.271  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.677  10.794   9.676  1.00  0.00           H  
ATOM    873  HB3 SER A  61      10.008   9.801   9.082  1.00  0.00           H  
ATOM    874  HG  SER A  61      10.210  11.727   8.054  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.528   9.097   5.924  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.754   8.763   4.522  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.195   9.992   3.734  1.00  0.00           C  
ATOM    878  O   LEU A  62       7.777  10.196   2.594  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.482   8.178   3.905  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.815   7.047   4.689  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.441   6.737   4.115  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.692   5.803   4.680  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.670   9.486   6.189  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.538   8.022   4.479  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       5.764   8.978   3.806  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       6.734   7.799   2.925  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.685   7.357   5.717  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       3.857   6.203   4.849  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       4.550   6.129   3.229  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       3.942   7.660   3.859  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       7.224   5.730   5.616  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       7.400   5.869   3.867  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       6.073   4.927   4.547  1.00  0.00           H  
ATOM    894  N   THR A  63       9.045  10.809   4.349  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.545  12.017   3.705  1.00  0.00           C  
ATOM    896  C   THR A  63      11.014  12.251   4.038  1.00  0.00           C  
ATOM    897  O   THR A  63      11.435  12.083   5.182  1.00  0.00           O  
ATOM    898  CB  THR A  63       8.732  13.256   4.127  1.00  0.00           C  
ATOM    899  OG1 THR A  63       9.295  14.435   3.541  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.708  13.397   5.641  1.00  0.00           C  
ATOM    901  H   THR A  63       9.342  10.592   5.257  1.00  0.00           H  
ATOM    902  HA  THR A  63       9.443  11.893   2.637  1.00  0.00           H  
ATOM    903  HB  THR A  63       7.717  13.138   3.775  1.00  0.00           H  
ATOM    904  HG1 THR A  63       8.590  15.005   3.227  1.00  0.00           H  
ATOM    905 HG21 THR A  63       9.719  13.457   6.013  1.00  0.00           H  
ATOM    906 HG22 THR A  63       8.215  12.540   6.075  1.00  0.00           H  
ATOM    907 HG23 THR A  63       8.171  14.295   5.910  1.00  0.00           H  
ATOM    908  N   GLY A  64      11.790  12.639   3.031  1.00  0.00           N  
ATOM    909  CA  GLY A  64      13.205  12.890   3.239  1.00  0.00           C  
ATOM    910  C   GLY A  64      14.075  12.175   2.224  1.00  0.00           C  
ATOM    911  O   GLY A  64      15.126  11.635   2.570  1.00  0.00           O  
ATOM    912  H   GLY A  64      11.400  12.756   2.140  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      13.385  13.952   3.168  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      13.477  12.554   4.228  1.00  0.00           H  
ATOM    915  N   GLN A  65      13.636  12.170   0.969  1.00  0.00           N  
ATOM    916  CA  GLN A  65      14.383  11.513  -0.098  1.00  0.00           C  
ATOM    917  C   GLN A  65      13.825  11.894  -1.465  1.00  0.00           C  
ATOM    918  O   GLN A  65      12.631  12.152  -1.610  1.00  0.00           O  
ATOM    919  CB  GLN A  65      14.338   9.995   0.080  1.00  0.00           C  
ATOM    920  CG  GLN A  65      15.560   9.281  -0.475  1.00  0.00           C  
ATOM    921  CD  GLN A  65      16.861   9.870   0.036  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      17.455  10.740  -0.602  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      17.311   9.397   1.192  1.00  0.00           N  
ATOM    924  H   GLN A  65      12.792  12.617   0.757  1.00  0.00           H  
ATOM    925  HA  GLN A  65      15.408  11.844  -0.036  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      14.262   9.769   1.133  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      13.464   9.611  -0.426  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      15.516   8.242  -0.186  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      15.547   9.356  -1.552  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      16.786   8.703   1.644  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      18.150   9.759   1.545  1.00  0.00           H  
ATOM    932  N   ASN A  66      14.699  11.928  -2.466  1.00  0.00           N  
ATOM    933  CA  ASN A  66      14.294  12.278  -3.823  1.00  0.00           C  
ATOM    934  C   ASN A  66      13.301  11.260  -4.374  1.00  0.00           C  
ATOM    935  O   ASN A  66      13.606  10.071  -4.479  1.00  0.00           O  
ATOM    936  CB  ASN A  66      15.518  12.360  -4.738  1.00  0.00           C  
ATOM    937  CG  ASN A  66      15.208  13.038  -6.058  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      14.671  14.146  -6.089  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      15.546  12.374  -7.157  1.00  0.00           N  
ATOM    940  H   ASN A  66      15.638  11.712  -2.289  1.00  0.00           H  
ATOM    941  HA  ASN A  66      13.817  13.246  -3.787  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      16.295  12.923  -4.240  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      15.876  11.363  -4.941  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      15.970  11.497  -7.057  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      15.358  12.790  -8.025  1.00  0.00           H  
ATOM    946  N   THR A  67      12.110  11.734  -4.727  1.00  0.00           N  
ATOM    947  CA  THR A  67      11.071  10.866  -5.267  1.00  0.00           C  
ATOM    948  C   THR A  67      10.101  11.649  -6.145  1.00  0.00           C  
ATOM    949  O   THR A  67       9.540  12.658  -5.718  1.00  0.00           O  
ATOM    950  CB  THR A  67      10.280  10.170  -4.143  1.00  0.00           C  
ATOM    951  OG1 THR A  67      11.184   9.567  -3.210  1.00  0.00           O  
ATOM    952  CG2 THR A  67       9.350   9.110  -4.713  1.00  0.00           C  
ATOM    953  H   THR A  67      11.927  12.691  -4.620  1.00  0.00           H  
ATOM    954  HA  THR A  67      11.550  10.106  -5.866  1.00  0.00           H  
ATOM    955  HB  THR A  67       9.686  10.911  -3.629  1.00  0.00           H  
ATOM    956  HG1 THR A  67      10.815   8.736  -2.899  1.00  0.00           H  
ATOM    957 HG21 THR A  67       8.511   9.590  -5.194  1.00  0.00           H  
ATOM    958 HG22 THR A  67       8.993   8.477  -3.914  1.00  0.00           H  
ATOM    959 HG23 THR A  67       9.885   8.512  -5.435  1.00  0.00           H  
ATOM    960  N   ALA A  68       9.909  11.178  -7.372  1.00  0.00           N  
ATOM    961  CA  ALA A  68       9.005  11.834  -8.309  1.00  0.00           C  
ATOM    962  C   ALA A  68       7.565  11.382  -8.089  1.00  0.00           C  
ATOM    963  O   ALA A  68       6.835  11.112  -9.043  1.00  0.00           O  
ATOM    964  CB  ALA A  68       9.435  11.554  -9.741  1.00  0.00           C  
ATOM    965  H   ALA A  68      10.386  10.370  -7.654  1.00  0.00           H  
ATOM    966  HA  ALA A  68       9.066  12.900  -8.142  1.00  0.00           H  
ATOM    967  HB1 ALA A  68       9.865  12.447 -10.169  1.00  0.00           H  
ATOM    968  HB2 ALA A  68      10.170  10.762  -9.747  1.00  0.00           H  
ATOM    969  HB3 ALA A  68       8.576  11.253 -10.323  1.00  0.00           H  
ATOM    970  N   THR A  69       7.161  11.301  -6.825  1.00  0.00           N  
ATOM    971  CA  THR A  69       5.809  10.881  -6.480  1.00  0.00           C  
ATOM    972  C   THR A  69       4.881  12.081  -6.330  1.00  0.00           C  
ATOM    973  O   THR A  69       5.292  13.140  -5.858  1.00  0.00           O  
ATOM    974  CB  THR A  69       5.791  10.066  -5.173  1.00  0.00           C  
ATOM    975  OG1 THR A  69       4.501   9.473  -4.983  1.00  0.00           O  
ATOM    976  CG2 THR A  69       6.130  10.947  -3.981  1.00  0.00           C  
ATOM    977  H   THR A  69       7.789  11.530  -6.108  1.00  0.00           H  
ATOM    978  HA  THR A  69       5.442  10.251  -7.277  1.00  0.00           H  
ATOM    979  HB  THR A  69       6.532   9.282  -5.245  1.00  0.00           H  
ATOM    980  HG1 THR A  69       3.917   9.743  -5.696  1.00  0.00           H  
ATOM    981 HG21 THR A  69       5.889  10.425  -3.067  1.00  0.00           H  
ATOM    982 HG22 THR A  69       5.558  11.861  -4.034  1.00  0.00           H  
ATOM    983 HG23 THR A  69       7.184  11.181  -3.994  1.00  0.00           H  
ATOM    984  N   ASN A  70       3.627  11.907  -6.734  1.00  0.00           N  
ATOM    985  CA  ASN A  70       2.640  12.977  -6.645  1.00  0.00           C  
ATOM    986  C   ASN A  70       2.441  13.414  -5.196  1.00  0.00           C  
ATOM    987  O   ASN A  70       2.614  12.635  -4.258  1.00  0.00           O  
ATOM    988  CB  ASN A  70       1.306  12.520  -7.239  1.00  0.00           C  
ATOM    989  CG  ASN A  70       1.402  12.239  -8.726  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       2.024  11.262  -9.146  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       0.784  13.095  -9.531  1.00  0.00           N  
ATOM    992  H   ASN A  70       3.359  11.039  -7.102  1.00  0.00           H  
ATOM    993  HA  ASN A  70       3.009  13.816  -7.214  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       0.988  11.615  -6.741  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       0.566  13.290  -7.083  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       0.308  13.850  -9.126  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       0.829  12.937 -10.497  1.00  0.00           H  
ATOM    998  N   PRO A  71       2.069  14.689  -5.009  1.00  0.00           N  
ATOM    999  CA  PRO A  71       1.837  15.258  -3.678  1.00  0.00           C  
ATOM   1000  C   PRO A  71       0.586  14.692  -3.015  1.00  0.00           C  
ATOM   1001  O   PRO A  71      -0.221  14.004  -3.641  1.00  0.00           O  
ATOM   1002  CB  PRO A  71       1.666  16.753  -3.956  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       1.192  16.823  -5.367  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       1.845  15.672  -6.081  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       2.687  15.106  -3.028  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71       0.938  17.168  -3.273  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       2.612  17.257  -3.832  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71       0.118  16.724  -5.399  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       1.497  17.760  -5.810  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       1.185  15.274  -6.838  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       2.782  15.983  -6.520  1.00  0.00           H  
ATOM   1012  N   PRO A  72       0.417  14.987  -1.718  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -0.735  14.519  -0.942  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -2.033  15.197  -1.366  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -2.377  16.268  -0.868  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -0.375  14.903   0.495  1.00  0.00           C  
ATOM   1017  CG  PRO A  72       0.564  16.051   0.357  1.00  0.00           C  
ATOM   1018  CD  PRO A  72       1.339  15.802  -0.908  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -0.850  13.447  -1.012  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -1.271  15.186   1.029  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72       0.095  14.066   0.989  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72       0.008  16.973   0.280  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72       1.232  16.083   1.205  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72       1.565  16.735  -1.402  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       2.246  15.257  -0.693  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -2.752  14.565  -2.289  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -4.005  15.122  -2.764  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -4.144  15.036  -4.271  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -3.459  15.749  -5.007  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -2.429  13.713  -2.651  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -4.822  14.585  -2.306  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -4.059  16.160  -2.468  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -5.030  14.161  -4.733  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -5.256  13.983  -6.163  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -6.645  14.471  -6.560  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -6.789  15.330  -7.430  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -5.091  12.511  -6.546  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -4.776  12.231  -8.016  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -3.320  12.546  -8.319  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -5.094  10.784  -8.363  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -5.546  13.622  -4.098  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -4.517  14.569  -6.690  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -4.287  12.103  -5.952  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -6.012  12.001  -6.300  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -5.391  12.868  -8.636  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -3.266  13.395  -8.984  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -2.857  11.691  -8.789  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -2.802  12.775  -7.399  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -5.625  10.748  -9.302  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -5.708  10.354  -7.585  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -4.174  10.223  -8.446  1.00  0.00           H  
ATOM   1052  N   THR A  75      -7.668  13.918  -5.915  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -9.046  14.297  -6.199  1.00  0.00           C  
ATOM   1054  C   THR A  75      -9.536  15.361  -5.224  1.00  0.00           C  
ATOM   1055  O   THR A  75     -10.051  16.401  -5.632  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -9.989  13.080  -6.130  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -9.932  12.490  -4.827  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -9.613  12.044  -7.179  1.00  0.00           C  
ATOM   1059  H   THR A  75      -7.489  13.238  -5.232  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -9.082  14.697  -7.202  1.00  0.00           H  
ATOM   1061  HB  THR A  75     -10.998  13.415  -6.322  1.00  0.00           H  
ATOM   1062  HG1 THR A  75     -10.798  12.148  -4.592  1.00  0.00           H  
ATOM   1063 HG21 THR A  75     -10.427  11.346  -7.302  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -8.728  11.514  -6.860  1.00  0.00           H  
ATOM   1065 HG23 THR A  75      -9.418  12.539  -8.119  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -9.372  15.094  -3.932  1.00  0.00           N  
ATOM   1067  CA  GLY A  76      -9.802  16.040  -2.919  1.00  0.00           C  
ATOM   1068  C   GLY A  76     -10.028  15.383  -1.571  1.00  0.00           C  
ATOM   1069  O   GLY A  76     -11.156  15.034  -1.223  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -8.955  14.248  -3.665  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76      -9.049  16.805  -2.813  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76     -10.725  16.499  -3.241  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -8.951  15.212  -0.810  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -9.036  14.592   0.506  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -9.612  15.560   1.534  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -9.578  16.775   1.345  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -7.655  14.109   0.990  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -7.076  13.090   0.021  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -6.710  15.289   1.164  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -8.079  15.511  -1.142  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -9.687  13.733   0.430  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -7.779  13.630   1.950  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -6.113  13.433  -0.328  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -6.962  12.140   0.522  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -7.743  12.975  -0.821  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -7.091  15.945   1.932  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -5.734  14.928   1.449  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -6.635  15.831   0.232  1.00  0.00           H  
ATOM   1089  N   GLY A  78     -10.142  15.012   2.623  1.00  0.00           N  
ATOM   1090  CA  GLY A  78     -10.719  15.841   3.665  1.00  0.00           C  
ATOM   1091  C   GLY A  78      -9.850  17.037   4.001  1.00  0.00           C  
ATOM   1092  O   GLY A  78     -10.158  17.752   4.953  1.00  0.00           O  
ATOM   1093  H   GLY A  78     -10.142  14.036   2.720  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78     -11.686  16.192   3.337  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78     -10.847  15.243   4.555  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.102  -3.909   2.970  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.883   0.549   8.854  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -2.967 -27.975  18.272  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.473 -26.905  17.433  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.300 -27.195  15.956  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.069 -27.959  15.372  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.173 -27.826  18.828  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.523 -26.765  17.642  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.945 -25.994  17.673  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.289 -26.583  15.348  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.021 -26.776  13.928  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.520 -26.829  13.660  1.00  0.00           C  
ATOM     11  O   SER A   2       0.290 -26.575  14.552  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.657 -25.650  13.110  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.137 -24.388  13.489  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.711 -25.986  15.868  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.461 -27.717  13.632  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.452 -25.810  12.062  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.725 -25.650  13.272  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.813 -23.890  13.954  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.156 -27.160  12.426  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.247 -27.250  12.040  1.00  0.00           C  
ATOM     21  C   SER A   3       1.414 -27.027  10.540  1.00  0.00           C  
ATOM     22  O   SER A   3       0.586 -27.461   9.741  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.818 -28.614  12.431  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.017 -29.667  11.923  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.849 -27.351  11.759  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.786 -26.479  12.569  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.816 -28.712  12.030  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.854 -28.692  13.508  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.473 -30.024  12.628  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.492 -26.345  10.166  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.749 -26.074   8.763  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.925 -25.139   8.559  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.839 -23.949   8.861  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.118 -26.022  10.848  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.953 -27.007   8.260  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.868 -25.626   8.328  1.00  0.00           H  
ATOM     37  N   SER A   5       5.026 -25.679   8.047  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.226 -24.886   7.808  1.00  0.00           C  
ATOM     39  C   SER A   5       6.026 -23.940   6.628  1.00  0.00           C  
ATOM     40  O   SER A   5       6.488 -24.208   5.519  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.424 -25.801   7.547  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.633 -25.191   7.966  1.00  0.00           O  
ATOM     43  H   SER A   5       5.033 -26.634   7.828  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.418 -24.300   8.695  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.294 -26.724   8.090  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.489 -26.011   6.489  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.976 -25.654   8.733  1.00  0.00           H  
ATOM     48  N   SER A   6       5.334 -22.833   6.875  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.069 -21.848   5.833  1.00  0.00           C  
ATOM     50  C   SER A   6       6.352 -21.480   5.094  1.00  0.00           C  
ATOM     51  O   SER A   6       7.250 -20.858   5.658  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.437 -20.593   6.436  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.075 -20.813   6.760  1.00  0.00           O  
ATOM     54  H   SER A   6       4.992 -22.676   7.780  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.376 -22.288   5.130  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.969 -20.322   7.335  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.499 -19.784   5.723  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.894 -20.467   7.637  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.429 -21.871   3.825  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.606 -21.574   3.028  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.930 -20.094   3.002  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.103 -19.262   3.379  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.682 -22.365   3.427  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.449 -22.110   3.438  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.435 -21.911   2.016  1.00  0.00           H  
ATOM     66  N   THR A   8       9.137 -19.761   2.556  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.570 -18.372   2.485  1.00  0.00           C  
ATOM     68  C   THR A   8       9.730 -17.919   1.038  1.00  0.00           C  
ATOM     69  O   THR A   8      10.591 -17.097   0.728  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.903 -18.159   3.228  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.182 -16.760   3.343  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.045 -18.851   2.499  1.00  0.00           C  
ATOM     73  H   THR A   8       9.751 -20.469   2.269  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.816 -17.762   2.961  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.817 -18.585   4.218  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.094 -16.490   4.260  1.00  0.00           H  
ATOM     77 HG21 THR A   8      12.798 -19.150   3.212  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.479 -18.170   1.782  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.668 -19.723   1.985  1.00  0.00           H  
ATOM     80  N   GLU A   9       8.895 -18.461   0.157  1.00  0.00           N  
ATOM     81  CA  GLU A   9       8.945 -18.112  -1.257  1.00  0.00           C  
ATOM     82  C   GLU A   9       8.482 -16.675  -1.480  1.00  0.00           C  
ATOM     83  O   GLU A   9       7.836 -16.080  -0.618  1.00  0.00           O  
ATOM     84  CB  GLU A   9       8.077 -19.071  -2.074  1.00  0.00           C  
ATOM     85  CG  GLU A   9       8.570 -19.279  -3.496  1.00  0.00           C  
ATOM     86  CD  GLU A   9       9.868 -20.061  -3.555  1.00  0.00           C  
ATOM     87  OE1 GLU A   9      10.941 -19.442  -3.398  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       9.810 -21.292  -3.758  1.00  0.00           O  
ATOM     89  H   GLU A   9       8.230 -19.111   0.466  1.00  0.00           H  
ATOM     90  HA  GLU A   9       9.970 -18.201  -1.585  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       8.057 -20.030  -1.578  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       7.072 -18.678  -2.118  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       7.817 -19.818  -4.050  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       8.728 -18.313  -3.953  1.00  0.00           H  
ATOM     95  N   GLU A  10       8.818 -16.124  -2.642  1.00  0.00           N  
ATOM     96  CA  GLU A  10       8.438 -14.757  -2.977  1.00  0.00           C  
ATOM     97  C   GLU A  10       6.934 -14.555  -2.814  1.00  0.00           C  
ATOM     98  O   GLU A  10       6.132 -15.317  -3.355  1.00  0.00           O  
ATOM     99  CB  GLU A  10       8.856 -14.424  -4.411  1.00  0.00           C  
ATOM    100  CG  GLU A  10      10.360 -14.318  -4.598  1.00  0.00           C  
ATOM    101  CD  GLU A  10      11.053 -15.666  -4.535  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      11.002 -16.406  -5.540  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      11.645 -15.980  -3.482  1.00  0.00           O  
ATOM    104  H   GLU A  10       9.334 -16.649  -3.289  1.00  0.00           H  
ATOM    105  HA  GLU A  10       8.954 -14.094  -2.299  1.00  0.00           H  
ATOM    106  HB2 GLU A  10       8.486 -15.196  -5.069  1.00  0.00           H  
ATOM    107  HB3 GLU A  10       8.412 -13.481  -4.693  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      10.560 -13.873  -5.561  1.00  0.00           H  
ATOM    109  HG3 GLU A  10      10.763 -13.686  -3.819  1.00  0.00           H  
ATOM    110  N   HIS A  11       6.560 -13.523  -2.065  1.00  0.00           N  
ATOM    111  CA  HIS A  11       5.152 -13.220  -1.830  1.00  0.00           C  
ATOM    112  C   HIS A  11       4.343 -14.501  -1.654  1.00  0.00           C  
ATOM    113  O   HIS A  11       3.209 -14.600  -2.124  1.00  0.00           O  
ATOM    114  CB  HIS A  11       4.585 -12.399  -2.989  1.00  0.00           C  
ATOM    115  CG  HIS A  11       3.448 -11.509  -2.592  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       2.519 -11.029  -3.491  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.092 -11.012  -1.384  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       1.642 -10.274  -2.853  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       1.967 -10.248  -1.573  1.00  0.00           N  
ATOM    120  H   HIS A  11       7.246 -12.952  -1.661  1.00  0.00           H  
ATOM    121  HA  HIS A  11       5.085 -12.639  -0.923  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       5.368 -11.776  -3.396  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       4.230 -13.071  -3.757  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       3.599 -11.184  -0.445  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       0.802  -9.766  -3.301  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       1.533  -9.694  -0.892  1.00  0.00           H  
ATOM    127  N   VAL A  12       4.933 -15.480  -0.976  1.00  0.00           N  
ATOM    128  CA  VAL A  12       4.266 -16.755  -0.738  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.967 -16.560   0.035  1.00  0.00           C  
ATOM    130  O   VAL A  12       2.006 -17.307  -0.146  1.00  0.00           O  
ATOM    131  CB  VAL A  12       5.173 -17.726   0.040  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       5.559 -17.133   1.387  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       4.486 -19.071   0.217  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.837 -15.341  -0.626  1.00  0.00           H  
ATOM    135  HA  VAL A  12       4.040 -17.197  -1.697  1.00  0.00           H  
ATOM    136  HB  VAL A  12       6.077 -17.880  -0.532  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       4.692 -16.674   1.839  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       5.930 -17.916   2.032  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       6.327 -16.388   1.246  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       5.098 -19.849  -0.214  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       4.343 -19.266   1.270  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       3.526 -19.053  -0.278  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.945 -15.549   0.899  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.758 -15.273   1.688  1.00  0.00           C  
ATOM    145  C   GLY A  13       1.925 -15.664   3.142  1.00  0.00           C  
ATOM    146  O   GLY A  13       1.007 -16.210   3.755  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.740 -14.986   1.002  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.539 -14.217   1.632  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.927 -15.825   1.272  1.00  0.00           H  
ATOM    150  N   SER A  14       3.100 -15.386   3.697  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.386 -15.717   5.088  1.00  0.00           C  
ATOM    152  C   SER A  14       3.089 -14.531   6.002  1.00  0.00           C  
ATOM    153  O   SER A  14       3.836 -13.554   6.031  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.848 -16.141   5.243  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.127 -17.300   4.478  1.00  0.00           O  
ATOM    156  H   SER A  14       3.792 -14.949   3.157  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.749 -16.542   5.370  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.490 -15.340   4.909  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.050 -16.353   6.283  1.00  0.00           H  
ATOM    160  HG  SER A  14       5.698 -17.886   4.980  1.00  0.00           H  
ATOM    161  N   GLY A  15       1.991 -14.626   6.746  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.614 -13.556   7.650  1.00  0.00           C  
ATOM    163  C   GLY A  15       1.968 -12.186   7.107  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.570 -11.369   7.805  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.434 -15.430   6.681  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.548 -13.600   7.818  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.122 -13.699   8.592  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.597 -11.933   5.857  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.881 -10.652   5.218  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.591  -9.895   4.918  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.622  -8.763   4.438  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.671 -10.868   3.927  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.256 -12.071   3.079  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.755 -12.062   2.838  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.010 -12.077   1.757  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.121 -12.623   5.350  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.477 -10.066   5.902  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.561  -9.982   3.320  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.711 -10.992   4.193  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.504 -12.980   3.610  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.388 -11.049   2.891  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.266 -12.661   3.593  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.544 -12.472   1.861  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       2.306 -12.007   0.941  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       3.574 -12.994   1.669  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       3.686 -11.234   1.724  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.542 -10.529   5.207  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.842  -9.914   4.969  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.812  -8.427   5.311  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.186  -8.015   6.288  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.922 -10.616   5.796  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.669 -10.569   7.293  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.725 -11.314   8.087  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -4.922 -11.172   7.759  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -3.356 -12.038   9.034  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.502 -11.430   5.589  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.075 -10.025   3.921  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.874 -10.145   5.597  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.973 -11.651   5.493  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.707 -11.016   7.497  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.661  -9.538   7.612  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.492  -7.625   4.499  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.543  -6.184   4.712  1.00  0.00           C  
ATOM    204  C   CYS A  18      -3.053  -5.859   6.113  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.105  -6.333   6.544  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.442  -5.523   3.665  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.099  -3.900   4.166  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.972  -8.012   3.736  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.541  -5.797   4.609  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.877  -5.381   2.755  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.282  -6.171   3.463  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.290  -5.032   6.843  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.645  -4.624   8.206  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.854  -3.696   8.238  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.626  -3.698   9.197  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.394  -3.889   8.693  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.734  -3.399   7.450  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -1.024  -4.429   6.394  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.832  -5.479   8.840  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.682  -3.070   9.338  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.757  -4.573   9.234  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.149  -2.444   7.167  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.331  -3.315   7.609  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.142  -3.958   5.430  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.237  -5.168   6.362  1.00  0.00           H  
ATOM    226  N   VAL A  20      -4.015  -2.904   7.182  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.132  -1.972   7.089  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.462  -2.683   7.311  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.288  -2.242   8.110  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.162  -1.268   5.719  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.089  -0.062   5.758  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.758  -0.858   5.300  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.367  -2.949   6.449  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -5.004  -1.220   7.854  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.544  -1.964   4.987  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -6.210   0.265   6.781  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -5.664   0.738   5.171  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -7.052  -0.336   5.353  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.739   0.201   5.091  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.066  -1.080   6.098  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.472  -1.405   4.413  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.662  -3.788   6.600  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.891  -4.562   6.719  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.633  -5.886   7.432  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.558  -6.522   7.940  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.490  -4.824   5.336  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.293  -5.450   4.114  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.965  -4.090   5.979  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.592  -3.985   7.302  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.279  -5.556   5.426  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.903  -3.903   4.951  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.370  -6.297   7.467  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.988  -7.544   8.119  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.634  -8.740   7.427  1.00  0.00           C  
ATOM    255  O   LYS A  22      -7.083  -9.679   8.083  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.390  -7.516   9.595  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.874  -6.300  10.343  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.516  -6.566  10.972  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.941  -5.311  11.610  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -3.008  -5.633  12.725  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.677  -5.746   7.045  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.915  -7.639   8.049  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.468  -7.523   9.662  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -6.002  -8.401  10.078  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.783  -5.475   9.653  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.577  -6.043  11.123  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.624  -7.326  11.732  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.837  -6.914  10.206  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.409  -4.752  10.856  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.755  -4.714  11.994  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -2.344  -6.378  12.431  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -3.542  -5.967  13.552  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -2.467  -4.787  12.994  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.676  -8.698   6.099  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.267  -9.779   5.319  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.185 -10.657   4.698  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.811 -11.688   5.256  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.171  -9.212   4.223  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.411  -8.515   4.756  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.592  -9.455   4.901  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.478 -10.436   5.667  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.629  -9.211   4.250  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.301  -7.922   5.632  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.863 -10.382   5.988  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.606  -8.501   3.639  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.487 -10.021   3.580  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.184  -8.095   5.725  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.683  -7.721   4.076  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.686 -10.240   3.539  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.646 -10.987   2.841  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.305 -10.327   1.508  1.00  0.00           C  
ATOM    292  O   ASP A  24      -4.999  -9.413   1.061  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.094 -12.431   2.610  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -4.111 -13.212   1.760  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -2.900 -13.168   2.060  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -4.554 -13.869   0.794  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.025  -9.409   3.144  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.764 -10.988   3.464  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -5.190 -12.928   3.564  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -6.052 -12.429   2.111  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.233 -10.796   0.880  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.797 -10.249  -0.400  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.239 -11.145  -1.553  1.00  0.00           C  
ATOM    304  O   TYR A  25      -3.967 -12.117  -1.355  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.276 -10.087  -0.418  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.780  -8.930   0.419  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.433  -7.703   0.399  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.341  -9.062   1.228  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -0.983  -6.642   1.161  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.797  -8.007   1.994  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.132  -6.799   1.958  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.584  -5.746   2.719  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.720 -11.525   1.287  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.254  -9.277  -0.518  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.821 -10.989  -0.039  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -0.951  -9.925  -1.435  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.307  -7.583  -0.225  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.860 -10.009   1.254  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.504  -5.697   1.133  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.671  -8.130   2.618  1.00  0.00           H  
ATOM    321  HH  TYR A  25       0.629  -6.013   3.640  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.792 -10.809  -2.759  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.137 -11.583  -3.945  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.205 -11.255  -5.106  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.012 -10.088  -5.450  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.584 -11.327  -4.339  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.214 -10.023  -2.853  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.036 -12.631  -3.700  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -4.620 -10.559  -5.096  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.017 -12.238  -4.728  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -5.142 -11.005  -3.472  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.628 -12.290  -5.706  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -0.714 -12.111  -6.829  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.162 -10.954  -7.716  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.354 -10.116  -8.116  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.630 -13.397  -7.653  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.155 -14.643  -6.905  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -0.495 -15.900  -7.691  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       1.342 -14.568  -6.639  1.00  0.00           C  
ATOM    340  H   LEU A  27      -1.820 -13.196  -5.387  1.00  0.00           H  
ATOM    341  HA  LEU A  27       0.263 -11.885  -6.429  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.613 -13.603  -8.046  1.00  0.00           H  
ATOM    343  HB3 LEU A  27       0.054 -13.221  -8.471  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -0.662 -14.699  -5.952  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -0.622 -16.728  -7.009  1.00  0.00           H  
ATOM    346 HD12 LEU A  27       0.305 -16.121  -8.381  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -1.411 -15.743  -8.241  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       1.543 -14.880  -5.625  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       1.680 -13.552  -6.777  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       1.863 -15.218  -7.327  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.456 -10.913  -8.020  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -2.989  -9.854  -8.856  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.279  -8.588  -8.073  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.244  -7.489  -8.625  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.053 -11.609  -7.673  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.273  -9.629  -9.633  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -3.905 -10.198  -9.313  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.566  -8.743  -6.785  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -3.866  -7.603  -5.927  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.689  -6.632  -5.882  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.593  -6.988  -5.449  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.205  -8.076  -4.512  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.686  -8.340  -4.297  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.435  -7.110  -3.822  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -6.041  -6.539  -2.784  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.415  -6.718  -4.490  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.578  -9.646  -6.403  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.722  -7.093  -6.340  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.664  -8.989  -4.311  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -3.890  -7.320  -3.808  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.119  -8.669  -5.229  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -5.796  -9.119  -3.556  1.00  0.00           H  
ATOM    373  N   SER A  30      -2.926  -5.404  -6.333  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.885  -4.383  -6.349  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.462  -4.016  -4.930  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.164  -3.287  -4.229  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.377  -3.135  -7.085  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.331  -2.194  -7.250  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.820  -5.181  -6.665  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.032  -4.786  -6.873  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.748  -3.417  -8.058  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.173  -2.675  -6.516  1.00  0.00           H  
ATOM    383  HG  SER A  30      -0.517  -2.553  -6.889  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.308  -4.527  -4.512  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.211  -4.254  -3.177  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.300  -3.188  -3.219  1.00  0.00           C  
ATOM    387  O   VAL A  31       2.009  -3.049  -4.216  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.779  -5.528  -2.524  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.296  -6.238  -1.715  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.360  -6.454  -3.581  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.207  -5.101  -5.117  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.607  -3.896  -2.568  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.573  -5.240  -1.851  1.00  0.00           H  
ATOM    394 HG11 VAL A  31      -1.141  -6.456  -2.352  1.00  0.00           H  
ATOM    395 HG12 VAL A  31       0.103  -7.158  -1.315  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -0.614  -5.600  -0.903  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       1.876  -7.272  -3.100  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       0.563  -6.843  -4.196  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       2.056  -5.904  -4.199  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.428  -2.438  -2.129  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.431  -1.384  -2.041  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.344  -1.601  -0.838  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.878  -1.906   0.259  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.756  -0.015  -1.942  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.564   1.008  -1.160  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.351   2.414  -1.697  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.171   3.398  -0.996  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       3.509   4.575  -1.511  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       3.100   4.913  -2.726  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       4.258   5.417  -0.810  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.834  -2.597  -1.366  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.028  -1.417  -2.941  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.599   0.369  -2.939  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.799  -0.134  -1.456  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.258   0.980  -0.125  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.612   0.758  -1.235  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.609   2.428  -2.746  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.310   2.677  -1.579  1.00  0.00           H  
ATOM    419  HE  ARG A  32       3.485   3.169  -0.096  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       2.534   4.281  -3.256  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       3.355   5.800  -3.111  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.569   5.166   0.106  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       4.512   6.302  -1.199  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.646  -1.442  -1.053  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.623  -1.622   0.014  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.101  -0.275   0.548  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.320   0.665  -0.217  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.816  -2.436  -0.490  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.759  -2.883   0.616  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.382  -4.237   0.339  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.475  -4.667  -0.811  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.813  -4.917   1.395  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.956  -1.198  -1.949  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.143  -2.163   0.816  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.448  -3.315  -0.998  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.378  -1.834  -1.190  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.549  -2.154   0.715  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.205  -2.940   1.541  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.705  -4.513   2.281  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.220  -5.795   1.245  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.260  -0.189   1.864  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.711   1.044   2.501  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.208   0.991   2.788  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.820  -0.076   2.833  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.939   1.282   3.800  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.532   1.862   3.648  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       3.986   2.297   4.999  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.539   3.029   2.672  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.069  -0.971   2.422  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.515   1.859   1.821  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.853   0.336   4.312  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.516   1.966   4.406  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.876   1.098   3.254  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       2.922   2.461   4.921  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       4.470   3.213   5.304  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.180   1.527   5.731  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       5.540   3.426   2.592  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       3.873   3.800   3.029  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       4.207   2.688   1.702  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.814   2.171   2.989  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.246   2.286   3.278  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.603   1.757   4.663  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.743   1.878   5.111  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.504   3.793   3.200  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.186   4.419   3.502  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.147   3.483   2.950  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.843   1.778   2.535  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.252   4.072   3.929  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.846   4.053   2.209  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.067   4.525   4.570  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.118   5.382   3.018  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.266   3.487   3.575  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.894   3.757   1.936  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.621   1.168   5.337  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.830   0.619   6.671  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.706  -0.902   6.659  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.636  -1.537   7.710  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.822   1.216   7.655  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.104   1.222   7.048  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.732   1.101   4.927  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.828   0.884   6.986  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.844   0.645   8.572  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.100   2.238   7.867  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.679  -1.478   5.462  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.563  -2.925   5.313  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.143  -3.391   5.621  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.937  -4.491   6.135  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.556  -3.635   6.234  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.780  -2.789   6.527  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.336  -2.151   5.633  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      12.205  -2.779   7.785  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.738  -0.919   4.660  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.796  -3.172   4.288  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.068  -3.864   7.171  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.879  -4.553   5.767  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      11.713  -3.312   8.445  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      12.994  -2.240   8.003  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.166  -2.547   5.302  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.765  -2.873   5.543  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.944  -2.719   4.266  1.00  0.00           C  
ATOM    501  O   HIS A  38       4.965  -1.668   3.625  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.193  -1.978   6.642  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.694  -2.318   8.012  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.110  -1.366   8.919  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.842  -3.513   8.629  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.494  -1.961  10.034  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.341  -3.264   9.884  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.393  -1.686   4.894  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.715  -3.902   5.866  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.461  -0.952   6.437  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.117  -2.070   6.649  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.612  -4.484   8.213  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.869  -1.467  10.918  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.631  -3.944  10.528  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.223  -3.774   3.902  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.394  -3.756   2.701  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.942  -3.442   3.046  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.498  -3.665   4.172  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.479  -5.102   1.980  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.691  -5.300   1.068  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.066  -6.771   0.990  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.409  -4.745  -0.321  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.247  -4.583   4.453  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.773  -2.983   2.049  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.500  -5.878   2.729  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.589  -5.210   1.377  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.534  -4.762   1.479  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       5.031  -7.098  -0.038  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       4.370  -7.352   1.577  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       6.065  -6.909   1.378  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       4.420  -3.666  -0.287  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       3.439  -5.085  -0.654  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       5.167  -5.093  -1.008  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.206  -2.923   2.068  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.197  -2.579   2.268  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.941  -2.537   0.936  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.386  -2.128  -0.085  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.317  -1.227   2.975  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.527  -1.122   4.213  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.900  -0.955   4.119  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.051  -1.188   5.470  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.679  -0.859   5.257  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.723  -1.091   6.611  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.090  -0.925   6.504  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.617  -2.767   1.192  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.639  -3.342   2.889  1.00  0.00           H  
ATOM    547  HB2 PHE A  40      -0.010  -0.446   2.297  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.346  -1.068   3.259  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.362  -0.902   3.144  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.121  -1.317   5.555  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.747  -0.729   5.170  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.258  -1.144   7.584  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.696  -0.850   7.394  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.200  -2.962   0.955  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.021  -2.973  -0.251  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.992  -1.612  -0.940  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.138  -0.575  -0.293  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.462  -3.354   0.092  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.646  -4.815   0.365  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.365  -5.295   1.439  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.201  -5.904  -0.305  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.353  -6.616   1.419  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.654  -7.011   0.370  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.586  -3.275   1.799  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.613  -3.712  -0.923  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.771  -2.811   0.972  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.104  -3.087  -0.735  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.601  -5.904  -1.204  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.833  -7.264   2.138  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.416  -7.939   0.168  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.803  -1.625  -2.255  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.756  -0.391  -3.032  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.067   0.379  -2.909  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.169   1.524  -3.350  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.468  -0.701  -4.502  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.449   0.547  -5.363  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.617   1.439  -5.097  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.267   0.631  -6.303  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.694  -2.484  -2.714  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.956   0.218  -2.639  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.504  -1.183  -4.579  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.230  -1.366  -4.879  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.067  -0.257  -2.308  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.373   0.367  -2.131  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.615   0.716  -0.666  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.599   1.373  -0.326  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.478  -0.563  -2.634  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.759  -0.077  -2.272  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.923  -1.169  -1.977  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.387   1.276  -2.713  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.424  -0.634  -3.710  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.344  -1.545  -2.202  1.00  0.00           H  
ATOM    593  HG  SER A  43      -9.428  -0.718  -2.522  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.708   0.273   0.199  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.821   0.537   1.628  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.809   1.591   2.068  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.082   2.394   2.961  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.609  -0.753   2.424  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.915  -1.999   2.182  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.944  -0.246  -0.133  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.816   0.908   1.820  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.671  -1.199   2.128  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.572  -0.515   3.477  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.641   1.582   1.435  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.589   2.538   1.759  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.773   3.841   0.988  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.672   4.929   1.554  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.193   1.965   1.452  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.151   2.570   2.395  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.820   2.230   0.001  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.422   2.288   3.856  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.483   0.918   0.732  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.645   2.748   2.818  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.226   0.897   1.601  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.820   2.166   2.155  1.00  0.00           H  
ATOM    616 HG13 ILE A  45      -0.134   3.642   2.261  1.00  0.00           H  
ATOM    617 HG21 ILE A  45      -1.545   1.762  -0.648  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -0.810   3.294  -0.179  1.00  0.00           H  
ATOM    619 HG23 ILE A  45       0.159   1.821  -0.199  1.00  0.00           H  
ATOM    620 HD11 ILE A  45      -1.215   2.933   4.206  1.00  0.00           H  
ATOM    621 HD12 ILE A  45      -0.721   1.256   3.975  1.00  0.00           H  
ATOM    622 HD13 ILE A  45       0.472   2.473   4.431  1.00  0.00           H  
ATOM    623  N   VAL A  46      -3.045   3.721  -0.308  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.247   4.889  -1.157  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.061   5.958  -0.438  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.634   7.103  -0.288  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.960   4.512  -2.469  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.828   5.663  -2.955  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.946   4.113  -3.531  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.113   2.827  -0.701  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.276   5.294  -1.403  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.600   3.664  -2.277  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -5.014   5.551  -4.013  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -5.766   5.658  -2.420  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.317   6.598  -2.777  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -3.390   3.394  -4.202  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -2.646   4.989  -4.088  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -2.080   3.676  -3.056  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.264   5.578   0.020  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.164   6.490   0.733  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.642   6.853   2.119  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.077   7.836   2.718  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.464   5.690   0.843  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.038   4.263   0.781  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.837   4.229  -0.123  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.342   7.393   0.168  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -7.951   5.917   1.781  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.117   5.942   0.022  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.774   3.915   1.768  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.833   3.661   0.369  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.137   3.476   0.207  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.138   4.046  -1.144  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.708   6.054   2.622  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.127   6.292   3.939  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.066   7.385   3.876  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.185   8.418   4.535  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.517   5.003   4.490  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.857   5.181   5.824  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.522   5.335   6.064  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.504   5.222   7.101  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.299   5.469   7.414  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.499   5.404   8.071  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.834   5.125   7.519  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.784   5.490   9.431  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.115   5.210   8.870  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -4.095   5.391   9.813  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.402   5.285   2.097  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -4.921   6.614   4.597  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.294   4.261   4.600  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.773   4.640   3.796  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.763   5.345   5.296  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.423   5.593   7.836  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.634   4.985   6.808  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -2.009   5.630  10.170  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.137   5.136   9.212  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.360   5.451  10.857  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.030   7.152   3.079  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.947   8.118   2.929  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.489   9.486   2.528  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.967  10.518   2.949  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.059   7.629   1.885  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.453   6.154   1.972  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.470   5.809   0.895  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       1.005   5.830   3.353  1.00  0.00           C  
ATOM    685  H   LEU A  49      -1.990   6.310   2.578  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.448   8.207   3.883  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.368   7.800   0.909  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.958   8.220   1.991  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.425   5.543   1.810  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       2.336   6.443   1.002  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       1.028   5.963  -0.079  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       1.765   4.775   0.997  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       0.588   6.513   4.077  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       2.081   5.929   3.342  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.739   4.816   3.617  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.540   9.485   1.715  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.153  10.727   1.259  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.914  11.406   2.393  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.539  12.448   2.198  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.099  10.454   0.087  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.381  10.137  -1.214  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -2.054   9.437  -0.992  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -1.171  10.032  -0.341  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -1.900   8.294  -1.471  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.911   8.629   1.414  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.364  11.384   0.926  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.732   9.616   0.338  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.717  11.326  -0.071  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -4.012   9.497  -1.812  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -3.200  11.061  -1.745  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.857  10.808   3.578  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.542  11.354   4.744  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.574  11.533   5.909  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.684  12.488   6.679  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.695  10.440   5.159  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -7.005  10.755   4.455  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -8.218  10.415   5.298  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.147  10.392   6.527  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -9.341  10.148   4.641  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.343   9.979   3.671  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.940  12.320   4.472  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.428   9.418   4.936  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.852  10.538   6.223  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -7.031  11.810   4.224  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -7.051  10.186   3.538  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -9.322  10.184   3.661  1.00  0.00           H  
ATOM    727 HE22 GLN A  51     -10.139   9.924   5.160  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.627  10.608   6.033  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.640  10.664   7.105  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.227  10.763   6.538  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.684  11.264   7.198  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.757   9.430   8.000  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.171   9.064   8.334  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.731   9.277   9.576  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.140   8.498   7.578  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.983   8.856   9.570  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.256   8.379   8.369  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.592   9.872   5.388  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.840  11.546   7.695  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.306   8.586   7.500  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.234   9.615   8.928  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -4.053   8.195   6.543  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.667   8.895  10.404  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.088   7.925   8.118  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.052  10.283   5.312  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.250  10.318   4.656  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.295   9.575   5.482  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.433  10.026   5.612  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.693  11.764   4.431  1.00  0.00           C  
ATOM    750  CG  ASP A  53       0.893  12.452   3.342  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       1.086  12.109   2.157  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       0.074  13.334   3.676  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.817   9.897   4.836  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.152   9.828   3.698  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       1.568  12.319   5.349  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.735  11.775   4.148  1.00  0.00           H  
ATOM    757  N   SER A  54       1.900   8.435   6.040  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.801   7.632   6.858  1.00  0.00           C  
ATOM    759  C   SER A  54       2.319   6.187   6.938  1.00  0.00           C  
ATOM    760  O   SER A  54       1.275   5.836   6.387  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.910   8.224   8.265  1.00  0.00           C  
ATOM    762  OG  SER A  54       2.878   9.640   8.226  1.00  0.00           O  
ATOM    763  H   SER A  54       0.979   8.128   5.900  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.775   7.649   6.393  1.00  0.00           H  
ATOM    765  HB2 SER A  54       2.085   7.873   8.865  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.841   7.908   8.713  1.00  0.00           H  
ATOM    767  HG  SER A  54       1.993   9.934   7.998  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.088   5.351   7.629  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.742   3.943   7.782  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.657   3.761   8.840  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.786   4.208   9.980  1.00  0.00           O  
ATOM    772  CB  CYS A  55       3.981   3.130   8.162  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.674   1.343   8.336  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.908   5.689   8.046  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.366   3.588   6.835  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.735   3.260   7.400  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.364   3.492   9.105  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.562   3.090   8.455  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.567   2.833   9.355  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.218   1.831  10.450  1.00  0.00           C  
ATOM    781  O   PRO A  56      -1.066   1.466  11.264  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.638   2.258   8.425  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.876   1.664   7.291  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.340   2.529   7.111  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.930   3.745   9.806  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.211   1.508   8.953  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.292   3.049   8.090  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.585   0.653   7.533  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.481   1.678   6.396  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.185   1.933   6.798  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.143   3.313   6.395  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.036   1.389  10.465  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.497   0.430  11.461  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.572   1.040  12.355  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.327   1.337  13.525  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.057  -0.842  10.798  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.602  -1.797  11.850  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       0.987  -1.519   9.955  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.666   1.717   9.789  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.651   0.150  12.072  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.871  -0.557  10.148  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.117  -1.234  12.615  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       1.785  -2.347  12.295  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.291  -2.487  11.387  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.550  -2.333  10.513  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       0.220  -0.801   9.705  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       1.431  -1.901   9.048  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.763   1.225  11.796  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.877   1.800  12.541  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.914   3.317  12.378  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.628   4.011  13.102  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.200   1.193  12.070  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.840   1.912  10.523  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.897   0.969  10.858  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.734   1.565  13.584  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.948   1.342  12.835  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.064   0.134  11.909  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.141   3.824  11.424  1.00  0.00           N  
ATOM    819  CA  ARG A  59       4.086   5.258  11.166  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.490   5.838  11.021  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.858   6.784  11.718  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.341   5.973  12.295  1.00  0.00           C  
ATOM    823  CG  ARG A  59       1.832   5.800  12.233  1.00  0.00           C  
ATOM    824  CD  ARG A  59       1.414   4.399  12.652  1.00  0.00           C  
ATOM    825  NE  ARG A  59      -0.013   4.169  12.445  1.00  0.00           N  
ATOM    826  CZ  ARG A  59      -0.949   4.517  13.321  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -0.609   5.109  14.458  1.00  0.00           N  
ATOM    828  NH2 ARG A  59      -2.227   4.274  13.060  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.594   3.219  10.879  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.550   5.408  10.241  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       3.687   5.584  13.241  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.564   7.028  12.245  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       1.370   6.515  12.898  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.500   5.979  11.222  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       1.973   3.682  12.070  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       1.642   4.268  13.699  1.00  0.00           H  
ATOM    837  HE  ARG A  59      -0.286   3.733  11.611  1.00  0.00           H  
ATOM    838 HH11 ARG A  59       0.353   5.294  14.657  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -1.316   5.371  15.116  1.00  0.00           H  
ATOM    840 HH21 ARG A  59      -2.486   3.829  12.204  1.00  0.00           H  
ATOM    841 HH22 ARG A  59      -2.930   4.536  13.720  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.271   5.264  10.112  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.634   5.724   9.874  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.649   6.906   8.910  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.412   6.746   7.713  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.488   4.584   9.313  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.901   5.005   8.950  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.859   4.807  10.113  1.00  0.00           C  
ATOM    849  CE  LYS A  60      10.962   6.059  10.970  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      11.685   5.801  12.245  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.921   4.514   9.587  1.00  0.00           H  
ATOM    852  HA  LYS A  60       8.047   6.040  10.819  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       8.547   3.798  10.052  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       8.010   4.196   8.425  1.00  0.00           H  
ATOM    855  HG2 LYS A  60      10.240   4.411   8.114  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.896   6.049   8.673  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      10.502   3.993  10.727  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      11.838   4.565   9.725  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      11.490   6.818  10.413  1.00  0.00           H  
ATOM    860  HE3 LYS A  60       9.965   6.408  11.195  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      12.673   6.117  12.166  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      11.675   4.784  12.462  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      11.229   6.315  13.025  1.00  0.00           H  
ATOM    864  N   SER A  61       7.932   8.092   9.440  1.00  0.00           N  
ATOM    865  CA  SER A  61       7.976   9.301   8.626  1.00  0.00           C  
ATOM    866  C   SER A  61       8.530   9.001   7.237  1.00  0.00           C  
ATOM    867  O   SER A  61       9.726   8.753   7.072  1.00  0.00           O  
ATOM    868  CB  SER A  61       8.832  10.370   9.309  1.00  0.00           C  
ATOM    869  OG  SER A  61       8.383  11.672   8.977  1.00  0.00           O  
ATOM    870  H   SER A  61       8.112   8.155  10.401  1.00  0.00           H  
ATOM    871  HA  SER A  61       6.966   9.670   8.526  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.773  10.244  10.380  1.00  0.00           H  
ATOM    873  HB3 SER A  61       9.858  10.263   8.990  1.00  0.00           H  
ATOM    874  HG  SER A  61       7.790  11.624   8.223  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.654   9.026   6.239  1.00  0.00           N  
ATOM    876  CA  LEU A  62       8.054   8.757   4.862  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.663   9.999   4.220  1.00  0.00           C  
ATOM    878  O   LEU A  62       8.411  10.295   3.051  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.851   8.284   4.044  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.970   7.219   4.699  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.682   7.034   3.912  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.723   5.902   4.812  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.715   9.230   6.432  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.797   7.974   4.880  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       6.232   9.144   3.839  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       7.223   7.881   3.113  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.708   7.543   5.697  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       4.815   7.411   2.909  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       3.883   7.575   4.397  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       4.433   5.984   3.872  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       6.036   5.119   5.098  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       7.497   5.993   5.560  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       7.170   5.659   3.859  1.00  0.00           H  
ATOM    894  N   THR A  63       9.470  10.723   4.990  1.00  0.00           N  
ATOM    895  CA  THR A  63      10.117  11.932   4.497  1.00  0.00           C  
ATOM    896  C   THR A  63      11.479  12.132   5.150  1.00  0.00           C  
ATOM    897  O   THR A  63      11.638  11.926   6.353  1.00  0.00           O  
ATOM    898  CB  THR A  63       9.249  13.178   4.754  1.00  0.00           C  
ATOM    899  OG1 THR A  63       9.903  14.345   4.242  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.979  13.353   6.241  1.00  0.00           C  
ATOM    901  H   THR A  63       9.632  10.435   5.913  1.00  0.00           H  
ATOM    902  HA  THR A  63      10.252  11.826   3.430  1.00  0.00           H  
ATOM    903  HB  THR A  63       8.304  13.052   4.244  1.00  0.00           H  
ATOM    904  HG1 THR A  63      10.852  14.254   4.353  1.00  0.00           H  
ATOM    905 HG21 THR A  63       8.246  12.629   6.561  1.00  0.00           H  
ATOM    906 HG22 THR A  63       8.605  14.349   6.424  1.00  0.00           H  
ATOM    907 HG23 THR A  63       9.896  13.205   6.792  1.00  0.00           H  
ATOM    908  N   GLY A  64      12.461  12.535   4.350  1.00  0.00           N  
ATOM    909  CA  GLY A  64      13.798  12.757   4.869  1.00  0.00           C  
ATOM    910  C   GLY A  64      14.672  13.535   3.905  1.00  0.00           C  
ATOM    911  O   GLY A  64      15.063  14.667   4.188  1.00  0.00           O  
ATOM    912  H   GLY A  64      12.276  12.683   3.398  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      13.726  13.305   5.796  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      14.260  11.800   5.063  1.00  0.00           H  
ATOM    915  N   GLN A  65      14.982  12.925   2.765  1.00  0.00           N  
ATOM    916  CA  GLN A  65      15.818  13.568   1.759  1.00  0.00           C  
ATOM    917  C   GLN A  65      14.966  14.322   0.744  1.00  0.00           C  
ATOM    918  O   GLN A  65      15.096  15.535   0.589  1.00  0.00           O  
ATOM    919  CB  GLN A  65      16.683  12.528   1.044  1.00  0.00           C  
ATOM    920  CG  GLN A  65      17.660  11.814   1.963  1.00  0.00           C  
ATOM    921  CD  GLN A  65      16.999  10.725   2.786  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      15.942  10.210   2.420  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      17.620  10.368   3.904  1.00  0.00           N  
ATOM    924  H   GLN A  65      14.640  12.023   2.598  1.00  0.00           H  
ATOM    925  HA  GLN A  65      16.462  14.272   2.263  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      16.037  11.788   0.595  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      17.248  13.020   0.266  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      18.439  11.367   1.363  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      18.097  12.538   2.635  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      18.458  10.823   4.133  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      17.214   9.668   4.455  1.00  0.00           H  
ATOM    932  N   ASN A  66      14.094  13.594   0.053  1.00  0.00           N  
ATOM    933  CA  ASN A  66      13.220  14.194  -0.948  1.00  0.00           C  
ATOM    934  C   ASN A  66      12.279  15.211  -0.310  1.00  0.00           C  
ATOM    935  O   ASN A  66      11.491  14.875   0.575  1.00  0.00           O  
ATOM    936  CB  ASN A  66      12.410  13.111  -1.663  1.00  0.00           C  
ATOM    937  CG  ASN A  66      11.709  13.636  -2.902  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      11.686  14.842  -3.151  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      11.135  12.731  -3.685  1.00  0.00           N  
ATOM    940  H   ASN A  66      14.036  12.630   0.221  1.00  0.00           H  
ATOM    941  HA  ASN A  66      13.843  14.701  -1.670  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      13.072  12.311  -1.960  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      11.663  12.723  -0.987  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      11.194  11.788  -3.424  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      10.676  13.043  -4.493  1.00  0.00           H  
ATOM    946  N   THR A  67      12.366  16.457  -0.765  1.00  0.00           N  
ATOM    947  CA  THR A  67      11.523  17.524  -0.239  1.00  0.00           C  
ATOM    948  C   THR A  67      10.740  18.206  -1.354  1.00  0.00           C  
ATOM    949  O   THR A  67      11.308  18.929  -2.172  1.00  0.00           O  
ATOM    950  CB  THR A  67      12.357  18.581   0.509  1.00  0.00           C  
ATOM    951  OG1 THR A  67      13.157  17.952   1.516  1.00  0.00           O  
ATOM    952  CG2 THR A  67      11.456  19.627   1.150  1.00  0.00           C  
ATOM    953  H   THR A  67      13.013  16.663  -1.471  1.00  0.00           H  
ATOM    954  HA  THR A  67      10.827  17.084   0.461  1.00  0.00           H  
ATOM    955  HB  THR A  67      13.006  19.073  -0.201  1.00  0.00           H  
ATOM    956  HG1 THR A  67      12.753  17.119   1.771  1.00  0.00           H  
ATOM    957 HG21 THR A  67      11.985  20.566   1.214  1.00  0.00           H  
ATOM    958 HG22 THR A  67      11.177  19.302   2.141  1.00  0.00           H  
ATOM    959 HG23 THR A  67      10.568  19.754   0.549  1.00  0.00           H  
ATOM    960  N   ALA A  68       9.431  17.974  -1.380  1.00  0.00           N  
ATOM    961  CA  ALA A  68       8.570  18.569  -2.394  1.00  0.00           C  
ATOM    962  C   ALA A  68       7.237  19.005  -1.794  1.00  0.00           C  
ATOM    963  O   ALA A  68       6.896  18.629  -0.672  1.00  0.00           O  
ATOM    964  CB  ALA A  68       8.342  17.588  -3.535  1.00  0.00           C  
ATOM    965  H   ALA A  68       9.037  17.389  -0.701  1.00  0.00           H  
ATOM    966  HA  ALA A  68       9.074  19.437  -2.793  1.00  0.00           H  
ATOM    967  HB1 ALA A  68       9.268  17.436  -4.068  1.00  0.00           H  
ATOM    968  HB2 ALA A  68       7.997  16.646  -3.135  1.00  0.00           H  
ATOM    969  HB3 ALA A  68       7.599  17.987  -4.209  1.00  0.00           H  
ATOM    970  N   THR A  69       6.486  19.802  -2.549  1.00  0.00           N  
ATOM    971  CA  THR A  69       5.192  20.290  -2.091  1.00  0.00           C  
ATOM    972  C   THR A  69       4.083  19.905  -3.064  1.00  0.00           C  
ATOM    973  O   THR A  69       4.103  20.298  -4.229  1.00  0.00           O  
ATOM    974  CB  THR A  69       5.198  21.821  -1.918  1.00  0.00           C  
ATOM    975  OG1 THR A  69       6.286  22.214  -1.073  1.00  0.00           O  
ATOM    976  CG2 THR A  69       3.885  22.304  -1.321  1.00  0.00           C  
ATOM    977  H   THR A  69       6.812  20.066  -3.434  1.00  0.00           H  
ATOM    978  HA  THR A  69       4.986  19.842  -1.130  1.00  0.00           H  
ATOM    979  HB  THR A  69       5.324  22.277  -2.890  1.00  0.00           H  
ATOM    980  HG1 THR A  69       6.405  21.560  -0.381  1.00  0.00           H  
ATOM    981 HG21 THR A  69       3.138  21.532  -1.424  1.00  0.00           H  
ATOM    982 HG22 THR A  69       3.558  23.192  -1.841  1.00  0.00           H  
ATOM    983 HG23 THR A  69       4.027  22.530  -0.275  1.00  0.00           H  
ATOM    984  N   ASN A  70       3.116  19.134  -2.577  1.00  0.00           N  
ATOM    985  CA  ASN A  70       1.999  18.695  -3.404  1.00  0.00           C  
ATOM    986  C   ASN A  70       0.852  18.179  -2.540  1.00  0.00           C  
ATOM    987  O   ASN A  70       1.058  17.559  -1.497  1.00  0.00           O  
ATOM    988  CB  ASN A  70       2.453  17.603  -4.374  1.00  0.00           C  
ATOM    989  CG  ASN A  70       3.238  16.505  -3.683  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       4.462  16.439  -3.791  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       2.534  15.636  -2.967  1.00  0.00           N  
ATOM    992  H   ASN A  70       3.156  18.852  -1.639  1.00  0.00           H  
ATOM    993  HA  ASN A  70       1.652  19.546  -3.971  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       1.584  17.159  -4.840  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       3.079  18.043  -5.136  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       1.561  15.750  -2.926  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       3.016  14.916  -2.509  1.00  0.00           H  
ATOM    998  N   PRO A  71      -0.387  18.439  -2.984  1.00  0.00           N  
ATOM    999  CA  PRO A  71      -1.591  18.009  -2.267  1.00  0.00           C  
ATOM   1000  C   PRO A  71      -1.785  16.497  -2.316  1.00  0.00           C  
ATOM   1001  O   PRO A  71      -1.780  15.880  -3.382  1.00  0.00           O  
ATOM   1002  CB  PRO A  71      -2.722  18.718  -3.016  1.00  0.00           C  
ATOM   1003  CG  PRO A  71      -2.184  18.946  -4.387  1.00  0.00           C  
ATOM   1004  CD  PRO A  71      -0.707  19.173  -4.219  1.00  0.00           C  
ATOM   1005  HA  PRO A  71      -1.578  18.336  -1.238  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71      -3.598  18.084  -3.035  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71      -2.956  19.650  -2.524  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71      -2.363  18.076  -5.000  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71      -2.650  19.817  -4.823  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71      -0.165  18.767  -5.061  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71      -0.498  20.227  -4.106  1.00  0.00           H  
ATOM   1012  N   PRO A  72      -1.962  15.884  -1.136  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -2.163  14.437  -1.019  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -3.517  13.993  -1.563  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -4.508  13.958  -0.836  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -2.087  14.189   0.490  1.00  0.00           C  
ATOM   1017  CG  PRO A  72      -2.478  15.488   1.107  1.00  0.00           C  
ATOM   1018  CD  PRO A  72      -1.981  16.556   0.174  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -1.378  13.885  -1.516  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -2.772  13.399   0.763  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -1.080  13.911   0.762  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -3.552  15.541   1.200  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72      -2.011  15.589   2.075  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72      -2.659  17.397   0.166  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72      -0.988  16.873   0.458  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -3.550  13.654  -2.849  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -4.787  13.217  -3.468  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -5.902  14.232  -3.317  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -5.754  15.228  -2.607  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -2.728  13.702  -3.380  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -4.610  13.047  -4.520  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -5.097  12.289  -3.011  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -7.023  13.983  -3.986  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -8.168  14.884  -3.924  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -9.415  14.148  -3.445  1.00  0.00           C  
ATOM   1036  O   LEU A  74     -10.509  14.346  -3.975  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -8.426  15.509  -5.296  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -7.673  16.805  -5.596  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -6.279  16.504  -6.124  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -8.450  17.655  -6.591  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -7.082  13.174  -4.535  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -7.934  15.669  -3.219  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -8.148  14.784  -6.046  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -9.484  15.714  -5.372  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -7.568  17.373  -4.682  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -5.563  16.596  -5.321  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -6.032  17.204  -6.909  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -6.253  15.498  -6.517  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -7.905  17.709  -7.522  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -8.579  18.650  -6.191  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -9.419  17.209  -6.766  1.00  0.00           H  
ATOM   1052  N   THR A  75      -9.244  13.299  -2.437  1.00  0.00           N  
ATOM   1053  CA  THR A  75     -10.355  12.534  -1.885  1.00  0.00           C  
ATOM   1054  C   THR A  75     -10.652  12.953  -0.450  1.00  0.00           C  
ATOM   1055  O   THR A  75     -10.039  12.455   0.493  1.00  0.00           O  
ATOM   1056  CB  THR A  75     -10.065  11.021  -1.916  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -9.832  10.594  -3.263  1.00  0.00           O  
ATOM   1058  CG2 THR A  75     -11.226  10.236  -1.324  1.00  0.00           C  
ATOM   1059  H   THR A  75      -8.348  13.184  -2.056  1.00  0.00           H  
ATOM   1060  HA  THR A  75     -11.226  12.725  -2.494  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -9.181  10.827  -1.326  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -9.071  11.060  -3.619  1.00  0.00           H  
ATOM   1063 HG21 THR A  75     -11.648   9.593  -2.081  1.00  0.00           H  
ATOM   1064 HG22 THR A  75     -11.983  10.922  -0.972  1.00  0.00           H  
ATOM   1065 HG23 THR A  75     -10.872   9.636  -0.499  1.00  0.00           H  
ATOM   1066  N   GLY A  76     -11.599  13.873  -0.291  1.00  0.00           N  
ATOM   1067  CA  GLY A  76     -11.962  14.343   1.033  1.00  0.00           C  
ATOM   1068  C   GLY A  76     -10.754  14.744   1.857  1.00  0.00           C  
ATOM   1069  O   GLY A  76     -10.511  14.188   2.928  1.00  0.00           O  
ATOM   1070  H   GLY A  76     -12.055  14.235  -1.079  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76     -12.616  15.197   0.934  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76     -12.490  13.556   1.550  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -9.993  15.712   1.356  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -8.803  16.187   2.052  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -8.551  17.663   1.766  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -8.677  18.116   0.630  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -7.556  15.377   1.649  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -7.359  15.415   0.142  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -6.324  15.903   2.370  1.00  0.00           C  
ATOM   1080  H   VAL A  77     -10.238  16.117   0.498  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -8.963  16.058   3.113  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -7.708  14.350   1.945  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -6.322  15.221  -0.091  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -7.980  14.662  -0.322  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -7.635  16.390  -0.233  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -5.472  15.857   1.708  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -6.492  16.927   2.668  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -6.133  15.300   3.245  1.00  0.00           H  
ATOM   1089  N   GLY A  78      -8.193  18.409   2.807  1.00  0.00           N  
ATOM   1090  CA  GLY A  78      -7.928  19.827   2.647  1.00  0.00           C  
ATOM   1091  C   GLY A  78      -8.896  20.690   3.433  1.00  0.00           C  
ATOM   1092  O   GLY A  78      -9.925  21.085   2.887  1.00  0.00           O  
ATOM   1093  H   GLY A  78      -8.108  17.994   3.691  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78      -6.923  20.035   2.982  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78      -8.007  20.081   1.600  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.137  -3.941   2.872  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.811   0.542   8.908  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.149 -19.617   0.869  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.960 -20.296   0.388  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.989 -20.624   1.504  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.007 -19.911   1.712  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.003 -20.097   0.910  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.255 -21.213  -0.100  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.463 -19.661  -0.331  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.263 -21.707   2.226  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.408 -22.125   3.331  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.014 -22.491   2.831  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.763 -23.629   2.434  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.029 -23.318   4.060  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.251 -24.400   3.172  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.060 -22.234   2.011  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.325 -21.297   4.018  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.364 -23.643   4.845  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.975 -23.020   4.490  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.550 -25.048   3.276  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.110 -21.516   2.853  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.741 -21.733   2.398  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.764 -21.671   3.568  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.304 -20.596   3.951  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.360 -20.690   1.345  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.039 -20.898   0.876  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.371 -20.630   3.180  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.691 -22.716   1.954  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.041 -20.761   0.510  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.424 -19.703   1.780  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.586 -20.531   1.506  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.452 -22.834   4.133  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.468 -22.891   5.254  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.247 -24.190   5.299  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.923 -25.090   6.074  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.850 -23.659   3.785  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.164 -22.068   5.177  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.093 -22.789   6.171  1.00  0.00           H  
ATOM     37  N   SER A   5       2.277 -24.290   4.464  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.101 -25.492   4.408  1.00  0.00           C  
ATOM     39  C   SER A   5       4.584 -25.135   4.431  1.00  0.00           C  
ATOM     40  O   SER A   5       4.987 -24.076   3.948  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.779 -26.298   3.148  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.988 -25.525   1.980  1.00  0.00           O  
ATOM     43  H   SER A   5       2.485 -23.539   3.870  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.874 -26.091   5.277  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.416 -27.168   3.108  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.745 -26.610   3.179  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.897 -25.216   1.958  1.00  0.00           H  
ATOM     48  N   SER A   6       5.392 -26.026   4.995  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.831 -25.805   5.085  1.00  0.00           C  
ATOM     50  C   SER A   6       7.357 -25.127   3.823  1.00  0.00           C  
ATOM     51  O   SER A   6       6.929 -25.440   2.713  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.560 -27.131   5.307  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.208 -27.704   6.555  1.00  0.00           O  
ATOM     54  H   SER A   6       5.011 -26.851   5.362  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.014 -25.157   5.930  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.294 -27.821   4.521  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.626 -26.960   5.290  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.392 -27.310   6.870  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.289 -24.196   4.003  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.858 -23.488   2.872  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.108 -22.211   2.550  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.890 -22.137   2.719  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.592 -23.988   4.912  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.886 -23.244   3.094  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.832 -24.135   2.007  1.00  0.00           H  
ATOM     66  N   THR A   8       8.836 -21.200   2.085  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.233 -19.919   1.741  1.00  0.00           C  
ATOM     68  C   THR A   8       8.863 -19.334   0.482  1.00  0.00           C  
ATOM     69  O   THR A   8      10.086 -19.270   0.362  1.00  0.00           O  
ATOM     70  CB  THR A   8       8.375 -18.904   2.891  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.749 -18.795   3.280  1.00  0.00           O  
ATOM     72  CG2 THR A   8       7.535 -19.322   4.089  1.00  0.00           C  
ATOM     73  H   THR A   8       9.802 -21.321   1.972  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.180 -20.083   1.562  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.029 -17.940   2.546  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.260 -19.485   2.850  1.00  0.00           H  
ATOM     77 HG21 THR A   8       6.732 -18.614   4.229  1.00  0.00           H  
ATOM     78 HG22 THR A   8       8.155 -19.343   4.973  1.00  0.00           H  
ATOM     79 HG23 THR A   8       7.123 -20.305   3.914  1.00  0.00           H  
ATOM     80  N   GLU A   9       8.020 -18.910  -0.454  1.00  0.00           N  
ATOM     81  CA  GLU A   9       8.496 -18.331  -1.704  1.00  0.00           C  
ATOM     82  C   GLU A   9       8.356 -16.811  -1.689  1.00  0.00           C  
ATOM     83  O   GLU A   9       7.531 -16.262  -0.959  1.00  0.00           O  
ATOM     84  CB  GLU A   9       7.723 -18.913  -2.889  1.00  0.00           C  
ATOM     85  CG  GLU A   9       8.049 -20.370  -3.173  1.00  0.00           C  
ATOM     86  CD  GLU A   9       9.234 -20.531  -4.104  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       9.058 -20.340  -5.326  1.00  0.00           O  
ATOM     88  OE2 GLU A   9      10.337 -20.849  -3.612  1.00  0.00           O  
ATOM     89  H   GLU A   9       7.055 -18.988  -0.300  1.00  0.00           H  
ATOM     90  HA  GLU A   9       9.540 -18.583  -1.810  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       6.665 -18.835  -2.687  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       7.954 -18.336  -3.773  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       8.275 -20.863  -2.239  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       7.187 -20.837  -3.626  1.00  0.00           H  
ATOM     95  N   GLU A  10       9.168 -16.139  -2.499  1.00  0.00           N  
ATOM     96  CA  GLU A  10       9.136 -14.684  -2.576  1.00  0.00           C  
ATOM     97  C   GLU A  10       7.700 -14.176  -2.681  1.00  0.00           C  
ATOM     98  O   GLU A  10       7.075 -14.262  -3.739  1.00  0.00           O  
ATOM     99  CB  GLU A  10       9.950 -14.197  -3.777  1.00  0.00           C  
ATOM    100  CG  GLU A  10      11.439 -14.472  -3.655  1.00  0.00           C  
ATOM    101  CD  GLU A  10      12.122 -13.557  -2.658  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      11.444 -13.096  -1.716  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      13.334 -13.302  -2.819  1.00  0.00           O  
ATOM    104  H   GLU A  10       9.804 -16.634  -3.056  1.00  0.00           H  
ATOM    105  HA  GLU A  10       9.577 -14.293  -1.672  1.00  0.00           H  
ATOM    106  HB2 GLU A  10       9.585 -14.687  -4.667  1.00  0.00           H  
ATOM    107  HB3 GLU A  10       9.810 -13.131  -3.882  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      11.578 -15.494  -3.336  1.00  0.00           H  
ATOM    109  HG3 GLU A  10      11.898 -14.333  -4.623  1.00  0.00           H  
ATOM    110  N   HIS A  11       7.183 -13.648  -1.577  1.00  0.00           N  
ATOM    111  CA  HIS A  11       5.821 -13.126  -1.544  1.00  0.00           C  
ATOM    112  C   HIS A  11       4.805 -14.249  -1.729  1.00  0.00           C  
ATOM    113  O   HIS A  11       3.873 -14.132  -2.525  1.00  0.00           O  
ATOM    114  CB  HIS A  11       5.632 -12.067  -2.630  1.00  0.00           C  
ATOM    115  CG  HIS A  11       4.630 -11.014  -2.271  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       4.741  -9.700  -2.674  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.491 -11.086  -1.542  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       3.716  -9.010  -2.208  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.942  -9.828  -1.518  1.00  0.00           N  
ATOM    120  H   HIS A  11       7.730 -13.607  -0.765  1.00  0.00           H  
ATOM    121  HA  HIS A  11       5.664 -12.671  -0.578  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       6.576 -11.577  -2.814  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       5.298 -12.548  -3.538  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       3.089 -11.970  -1.066  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       3.539  -7.956  -2.365  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       2.160  -9.557  -0.994  1.00  0.00           H  
ATOM    127  N   VAL A  12       4.992 -15.338  -0.990  1.00  0.00           N  
ATOM    128  CA  VAL A  12       4.091 -16.482  -1.072  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.822 -16.242  -0.263  1.00  0.00           C  
ATOM    130  O   VAL A  12       1.719 -16.551  -0.711  1.00  0.00           O  
ATOM    131  CB  VAL A  12       4.772 -17.769  -0.569  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       5.271 -17.588   0.856  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       3.815 -18.948  -0.662  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.753 -15.372  -0.373  1.00  0.00           H  
ATOM    135  HA  VAL A  12       3.824 -16.623  -2.109  1.00  0.00           H  
ATOM    136  HB  VAL A  12       5.623 -17.973  -1.202  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       4.437 -17.356   1.502  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       5.745 -18.499   1.191  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       5.985 -16.778   0.887  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       4.349 -19.819  -1.010  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       3.396 -19.148   0.313  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       3.019 -18.713  -1.354  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.986 -15.686   0.934  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.845 -15.413   1.788  1.00  0.00           C  
ATOM    145  C   GLY A  13       2.121 -15.730   3.245  1.00  0.00           C  
ATOM    146  O   GLY A  13       1.264 -16.271   3.943  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.890 -15.461   1.240  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.585 -14.369   1.700  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       1.009 -16.011   1.454  1.00  0.00           H  
ATOM    150  N   SER A  14       3.322 -15.392   3.704  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.711 -15.649   5.086  1.00  0.00           C  
ATOM    152  C   SER A  14       3.354 -14.465   5.980  1.00  0.00           C  
ATOM    153  O   SER A  14       4.072 -13.467   6.023  1.00  0.00           O  
ATOM    154  CB  SER A  14       5.212 -15.932   5.171  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.521 -16.705   6.318  1.00  0.00           O  
ATOM    156  H   SER A  14       3.962 -14.963   3.099  1.00  0.00           H  
ATOM    157  HA  SER A  14       3.170 -16.518   5.427  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.524 -16.475   4.291  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.750 -14.996   5.226  1.00  0.00           H  
ATOM    160  HG  SER A  14       6.467 -16.863   6.352  1.00  0.00           H  
ATOM    161  N   GLY A  15       2.238 -14.584   6.692  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.804 -13.518   7.575  1.00  0.00           C  
ATOM    163  C   GLY A  15       2.132 -12.143   7.029  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.759 -11.329   7.709  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.705 -15.404   6.617  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.736 -13.593   7.715  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.291 -13.638   8.532  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.710 -11.882   5.796  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.964 -10.595   5.157  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.659  -9.852   4.891  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.666  -8.716   4.419  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.727 -10.796   3.846  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.326 -12.017   3.018  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.819 -12.055   2.817  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.045 -12.011   1.676  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.216 -12.569   5.304  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.569 -10.005   5.829  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.574  -9.919   3.237  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.776 -10.888   4.086  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.614 -12.915   3.548  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.367 -12.652   3.594  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.595 -12.488   1.853  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.425 -11.050   2.859  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       2.319 -11.958   0.879  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       3.626 -12.916   1.576  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       3.701 -11.154   1.624  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.459 -10.502   5.199  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.772  -9.901   4.993  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.748  -8.413   5.328  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.117  -7.993   6.299  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.822 -10.611   5.850  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.509 -10.590   7.337  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.363 -11.563   8.127  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -3.835 -12.556   7.534  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -3.559 -11.332   9.338  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.400 -11.406   5.572  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.032 -10.019   3.952  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.778 -10.132   5.697  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.891 -11.641   5.533  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.471 -10.851   7.477  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.683  -9.593   7.715  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.439  -7.619   4.517  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.497  -6.177   4.725  1.00  0.00           C  
ATOM    204  C   CYS A  18      -2.985  -5.849   6.133  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.029  -6.324   6.581  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.419  -5.528   3.690  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.041  -3.886   4.175  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.922  -8.012   3.760  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.499  -5.783   4.603  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.879  -5.413   2.761  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.272  -6.169   3.528  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.213  -5.018   6.849  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.547  -4.608   8.216  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.757  -3.682   8.264  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.516  -3.686   9.234  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.290  -3.869   8.681  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.651  -3.381   7.427  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -0.955  -4.415   6.378  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.722  -5.461   8.855  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.569  -3.049   9.328  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.643  -4.550   9.214  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.072  -2.427   7.147  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.416  -3.294   7.568  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.089  -3.946   5.414  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.167  -5.152   6.335  1.00  0.00           H  
ATOM    226  N   VAL A  20      -3.933  -2.889   7.212  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.053  -1.959   7.133  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.378  -2.672   7.381  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.189  -2.232   8.195  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.107  -1.259   5.762  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.046  -0.064   5.809  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.712  -0.836   5.326  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.294  -2.932   6.470  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -4.914  -1.204   7.894  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.490  -1.962   5.037  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -7.037  -0.373   5.511  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -6.078   0.330   6.814  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -5.690   0.700   5.134  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.459  -1.328   4.399  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.691   0.235   5.183  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -2.997  -1.112   6.087  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.590  -3.776   6.672  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.816  -4.551   6.814  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.546  -5.870   7.533  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.458  -6.488   8.084  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.433  -4.824   5.440  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.244  -5.423   4.197  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.905  -4.077   6.038  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.511  -3.970   7.401  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.205  -5.573   5.543  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.872  -3.912   5.064  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.288  -6.295   7.524  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.895  -7.539   8.176  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.547  -8.739   7.497  1.00  0.00           C  
ATOM    255  O   LYS A  22      -6.986  -9.676   8.162  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.281  -7.506   9.657  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.760  -6.284  10.394  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.394  -6.543  11.007  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.824  -5.288  11.650  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -2.843  -5.610  12.723  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.605  -5.758   7.068  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.823  -7.632   8.094  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.358  -7.516   9.737  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.884  -8.388  10.139  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.680  -5.462   9.699  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.454  -6.027  11.181  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.487  -7.310  11.762  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.719  -6.879  10.232  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.332  -4.701  10.889  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.636  -4.717  12.075  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -2.153  -6.308  12.379  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -3.336  -6.004  13.550  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -2.336  -4.750  13.014  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.605  -8.702   6.169  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.203  -9.788   5.401  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.125 -10.664   4.767  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.737 -11.690   5.325  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.124  -9.228   4.316  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.360  -8.536   4.864  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.536  -9.480   5.022  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.304 -10.669   5.327  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.687  -9.031   4.839  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.237  -7.927   5.695  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.787 -10.392   6.080  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.570  -8.515   3.723  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.444 -10.039   3.679  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.123  -8.116   5.831  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.643  -7.742   4.188  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.648 -10.250   3.599  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.615 -10.996   2.888  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.303 -10.345   1.544  1.00  0.00           C  
ATOM    292  O   ASP A  24      -5.014  -9.444   1.100  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.056 -12.445   2.677  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -4.137 -13.198   1.736  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -2.968 -13.432   2.108  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -4.588 -13.555   0.627  1.00  0.00           O  
ATOM    297  H   ASP A  24      -5.997  -9.424   3.205  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.722 -10.986   3.495  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -5.062 -12.955   3.629  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -6.053 -12.454   2.262  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.235 -10.807   0.903  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.826 -10.268  -0.388  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.280 -11.176  -1.526  1.00  0.00           C  
ATOM    304  O   TYR A  25      -3.987 -12.159  -1.307  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.307 -10.094  -0.434  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.804  -8.940   0.403  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.469  -7.720   0.410  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.336  -9.069   1.186  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -1.013  -6.662   1.173  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.799  -8.017   1.953  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.122  -6.816   1.943  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.580  -5.766   2.704  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.708 -11.527   1.309  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.293  -9.301  -0.507  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.838 -10.995  -0.072  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -1.002  -9.921  -1.456  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.357  -7.602  -0.194  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.865 -10.011   1.191  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.543  -5.721   1.166  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.687  -8.137   2.555  1.00  0.00           H  
ATOM    321  HH  TYR A  25       0.344  -5.910   3.624  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.868 -10.840  -2.744  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.229 -11.626  -3.917  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.366 -11.248  -5.117  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.224 -10.070  -5.447  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.703 -11.439  -4.245  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.306 -10.045  -2.856  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.066 -12.668  -3.684  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -5.254 -11.266  -3.333  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -4.819 -10.590  -4.903  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -5.079 -12.326  -4.731  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.792 -12.255  -5.767  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -0.943 -12.028  -6.931  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.466 -10.867  -7.770  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.713  -9.970  -8.145  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.866 -13.295  -7.785  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.443 -14.571  -7.057  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -1.659 -15.302  -6.509  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       0.352 -15.477  -7.986  1.00  0.00           C  
ATOM    340  H   LEU A  27      -1.943 -13.172  -5.458  1.00  0.00           H  
ATOM    341  HA  LEU A  27       0.047 -11.783  -6.576  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.843 -13.466  -8.211  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.155 -13.115  -8.579  1.00  0.00           H  
ATOM    344  HG  LEU A  27       0.192 -14.308  -6.221  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -2.547 -14.946  -7.008  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -1.743 -15.116  -5.448  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -1.549 -16.363  -6.680  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       0.370 -16.479  -7.583  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       1.363 -15.106  -8.072  1.00  0.00           H  
ATOM    350 HD23 LEU A  27      -0.112 -15.488  -8.961  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.764 -10.890  -8.059  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.367  -9.832  -8.849  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.611  -8.573  -8.042  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.601  -7.469  -8.586  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.316 -11.631  -7.733  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.712  -9.597  -9.675  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.310 -10.184  -9.240  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.832  -8.738  -6.742  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -4.083  -7.604  -5.860  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.870  -6.680  -5.805  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.797  -7.072  -5.347  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.430  -8.092  -4.452  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.894  -8.462  -4.280  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.173  -9.137  -2.951  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -5.522  -8.769  -1.951  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.042 -10.033  -2.911  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.827  -9.644  -6.367  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.922  -7.054  -6.258  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.831  -8.962  -4.227  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -4.193  -7.311  -3.745  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.489  -7.563  -4.341  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -6.178  -9.135  -5.076  1.00  0.00           H  
ATOM    373  N   SER A  30      -3.050  -5.450  -6.276  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.970  -4.470  -6.285  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.537  -4.125  -4.863  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.278  -3.492  -4.112  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.411  -3.201  -7.017  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.341  -2.278  -7.127  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.929  -5.196  -6.628  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.132  -4.904  -6.808  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.750  -3.460  -8.008  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.218  -2.735  -6.470  1.00  0.00           H  
ATOM    383  HG  SER A  30      -1.627  -1.417  -6.812  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.330  -4.548  -4.500  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.204  -4.285  -3.169  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.302  -3.229  -3.216  1.00  0.00           C  
ATOM    387  O   VAL A  31       2.017  -3.107  -4.211  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.766  -5.567  -2.526  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.305  -6.265  -1.701  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.320  -6.498  -3.593  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.214  -5.049  -5.143  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.605  -3.922  -2.550  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.574  -5.289  -1.865  1.00  0.00           H  
ATOM    394 HG11 VAL A  31      -1.165  -6.464  -2.323  1.00  0.00           H  
ATOM    395 HG12 VAL A  31       0.087  -7.195  -1.316  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -0.596  -5.628  -0.878  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       1.750  -7.371  -3.123  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       0.523  -6.801  -4.255  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       2.083  -5.984  -4.160  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.432  -2.469  -2.134  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.444  -1.422  -2.053  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.357  -1.641  -0.850  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.893  -1.978   0.239  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.779  -0.047  -1.958  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.596   0.972  -1.180  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.377   2.381  -1.708  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.209   3.360  -1.013  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       3.327   4.627  -1.396  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       2.669   5.066  -2.460  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       4.103   5.458  -0.712  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.832  -2.614  -1.373  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.038  -1.464  -2.953  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.626   0.335  -2.957  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.822  -0.156  -1.472  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.301   0.938  -0.142  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.643   0.722  -1.267  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.619   2.399  -2.760  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.339   2.644  -1.573  1.00  0.00           H  
ATOM    419  HE  ARG A  32       3.704   3.058  -0.224  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       2.082   4.442  -2.976  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       2.758   6.020  -2.745  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.600   5.131   0.091  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       4.191   6.411  -1.001  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.656  -1.448  -1.057  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.633  -1.626   0.010  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.124  -0.279   0.529  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.329   0.658  -0.244  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.817  -2.457  -0.487  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.759  -2.899   0.621  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.366  -4.263   0.362  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.434  -4.719  -0.780  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.812  -4.925   1.424  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.963  -1.181  -1.947  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.149  -2.154   0.818  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.440  -3.339  -0.983  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.381  -1.869  -1.196  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.558  -2.177   0.706  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.209  -2.935   1.550  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.723  -4.500   2.304  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.208  -5.809   1.286  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.312  -0.188   1.841  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.779   1.046   2.463  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.277   0.981   2.743  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.877  -0.093   2.798  1.00  0.00           O  
ATOM    445  CB  LEU A  34       6.016   1.305   3.764  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.599   1.857   3.612  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       3.998   2.167   4.974  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.601   3.099   2.733  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.132  -0.968   2.405  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.588   1.856   1.776  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.951   0.371   4.301  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.588   2.013   4.346  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.977   1.110   3.136  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       4.419   3.086   5.352  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       4.220   1.361   5.658  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       2.927   2.274   4.879  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       4.116   2.876   1.794  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       5.620   3.406   2.548  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       4.071   3.896   3.233  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.896   2.156   2.928  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.331   2.259   3.208  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.689   1.742   4.597  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.835   1.851   5.036  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.605   3.762   3.111  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.295   4.406   3.413  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.243   3.475   2.877  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.919   1.736   2.468  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.359   4.041   3.833  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.944   4.007   2.115  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.182   4.525   4.480  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.235   5.364   2.918  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.366   3.495   3.506  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.988   3.739   1.861  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.703   1.177   5.285  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.913   0.642   6.625  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.785  -0.879   6.630  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.738  -1.504   7.688  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.909   1.253   7.604  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.172   1.113   7.072  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.811   1.119   4.882  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.912   0.907   6.935  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       9.000   0.755   8.559  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.132   2.302   7.729  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.728  -1.466   5.439  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.605  -2.913   5.305  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.186  -3.370   5.631  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.985  -4.435   6.216  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.604  -3.618   6.225  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.844  -2.783   6.479  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.490  -2.310   5.544  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      12.183  -2.599   7.750  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.771  -0.913   4.630  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.828  -3.171   4.281  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.129  -3.820   7.174  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.906  -4.550   5.772  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      11.622  -3.007   8.443  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      12.981  -2.063   7.943  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.206  -2.558   5.248  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.805  -2.880   5.498  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.976  -2.719   4.227  1.00  0.00           C  
ATOM    501  O   HIS A  38       5.001  -1.667   3.587  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.245  -1.986   6.604  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.722  -2.358   7.974  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.098  -1.426   8.919  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.881  -3.569   8.558  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.470  -2.048  10.023  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.347  -3.349   9.831  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.430  -1.724   4.786  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.754  -3.910   5.818  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.540  -0.964   6.416  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.166  -2.051   6.598  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.680  -4.530   8.107  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.816  -1.574  10.930  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.637  -4.042  10.459  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.243  -3.767   3.868  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.406  -3.742   2.674  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.958  -3.419   3.030  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.527  -3.624   4.164  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.477  -5.087   1.949  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.700  -5.306   1.058  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.077  -6.779   1.021  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.437  -4.785  -0.347  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.264  -4.577   4.419  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.784  -2.970   2.020  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.469  -5.866   2.696  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.596  -5.175   1.330  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.538  -4.758   1.467  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.496  -7.317   1.754  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       6.128  -6.887   1.244  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       4.876  -7.177   0.038  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       4.388  -3.707  -0.328  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       3.499  -5.182  -0.707  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       5.236  -5.099  -1.003  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.213  -2.914   2.052  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.188  -2.564   2.262  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.943  -2.526   0.937  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.397  -2.122  -0.090  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.297  -1.209   2.964  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.556  -1.101   4.195  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.929  -0.940   4.092  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.014  -1.159   5.457  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.716  -0.841   5.224  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.767  -1.060   6.592  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.134  -0.900   6.475  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.614  -2.773   1.169  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.627  -3.322   2.892  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.010  -0.432   2.280  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.323  -1.043   3.254  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.385  -0.893   3.114  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.084  -1.284   5.549  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.784  -0.716   5.130  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.309  -1.107   7.569  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.747  -0.824   7.361  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.202  -2.950   0.968  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.034  -2.965  -0.230  1.00  0.00           C  
ATOM    556  C   HIS A  41      -3.010  -1.606  -0.925  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.152  -0.566  -0.281  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.472  -3.343   0.126  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.656  -4.803   0.405  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.376  -5.279   1.480  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.208  -5.894  -0.259  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.363  -6.600   1.465  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.662  -6.998   0.420  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.581  -3.260   1.817  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.632  -3.706  -0.903  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.773  -2.797   1.008  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.122  -3.077  -0.695  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.606  -5.897  -1.157  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.845  -7.245   2.185  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.423  -7.928   0.221  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.829  -1.624  -2.241  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.787  -0.393  -3.023  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.097   0.378  -2.894  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.210   1.511  -3.361  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.509  -0.708  -4.493  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.537   0.531  -5.366  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.494   1.209  -5.468  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.604   0.824  -5.946  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.723  -2.484  -2.697  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.985   0.218  -2.637  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.533  -1.163  -4.579  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.256  -1.399  -4.855  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.084  -0.245  -2.258  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.388   0.381  -2.072  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.625   0.716  -0.602  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.627   1.340  -0.249  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.497  -0.541  -2.582  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.777  -0.030  -2.252  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.933  -1.148  -1.908  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.401   1.296  -2.644  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.424  -0.629  -3.655  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.385  -1.517  -2.132  1.00  0.00           H  
ATOM    593  HG  SER A  43      -8.979   0.718  -2.818  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.697   0.296   0.251  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.803   0.550   1.682  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.787   1.599   2.126  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.046   2.382   3.040  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.591  -0.745   2.468  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.907  -1.982   2.232  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.921  -0.197  -0.091  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.796   0.923   1.881  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.659  -1.196   2.160  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.542  -0.514   3.522  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.630   1.607   1.471  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.576   2.560   1.797  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.753   3.861   1.022  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.661   4.951   1.588  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.181   1.981   1.494  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.146   2.556   2.463  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.788   2.273   0.054  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.459   2.281   3.917  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.483   0.958   0.753  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.634   2.772   2.855  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.225   0.910   1.620  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.819   2.126   2.245  1.00  0.00           H  
ATOM    616 HG13 ILE A  45      -0.096   3.627   2.330  1.00  0.00           H  
ATOM    617 HG21 ILE A  45      -1.502   1.816  -0.614  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -0.779   3.341  -0.106  1.00  0.00           H  
ATOM    619 HG23 ILE A  45       0.195   1.871  -0.139  1.00  0.00           H  
ATOM    620 HD11 ILE A  45       0.429   2.437   4.512  1.00  0.00           H  
ATOM    621 HD12 ILE A  45      -1.237   2.951   4.251  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -0.791   1.259   4.027  1.00  0.00           H  
ATOM    623  N   VAL A  46      -3.010   3.741  -0.276  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.203   4.907  -1.129  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.038   5.971  -0.424  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.615   7.114  -0.253  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.889   4.526  -2.454  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.763   5.668  -2.951  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.853   4.144  -3.500  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.071   2.846  -0.670  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.230   5.319  -1.357  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.522   3.670  -2.275  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -4.936   5.554  -4.011  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -5.708   5.653  -2.427  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.265   6.609  -2.767  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -1.940   3.842  -3.009  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -3.229   3.326  -4.096  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -2.654   4.993  -4.138  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.253   5.588  -0.005  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.173   6.493   0.689  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.691   6.845   2.093  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.185   7.788   2.710  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.476   5.693   0.755  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.048   4.267   0.693  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.822   4.240  -0.176  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.334   7.402   0.127  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -7.989   5.913   1.681  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.105   5.953  -0.082  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.813   3.911   1.685  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.832   3.668   0.254  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.132   3.484   0.168  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.093   4.065  -1.207  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.726   6.081   2.590  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.177   6.312   3.922  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.106   7.396   3.889  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.232   8.428   4.549  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.592   5.017   4.487  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.892   5.204   5.799  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.548   5.347   5.998  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.500   5.268   7.094  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.285   5.495   7.338  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.465   5.451   8.032  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.818   5.190   7.552  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.709   5.556   9.398  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.059   5.294   8.909  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -4.009   5.476   9.819  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.373   5.343   2.050  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -4.985   6.640   4.559  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.389   4.303   4.634  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.879   4.615   3.782  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.813   5.340   5.208  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.395   5.614   7.733  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.640   5.051   6.866  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -1.911   5.697  10.112  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.071   5.236   9.281  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.243   5.552  10.869  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.052   7.157   3.116  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.958   8.114   2.996  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.476   9.482   2.563  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.896  10.512   2.904  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.081   7.609   1.994  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.452   6.129   2.101  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.486   5.761   1.048  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       0.970   5.808   3.495  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.008   6.317   2.614  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.494   8.210   3.967  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.305   7.782   1.002  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.983   8.188   2.133  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.431   5.530   1.925  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       1.988   4.850   1.340  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       2.209   6.558   0.959  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       0.995   5.613   0.098  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       2.040   5.947   3.522  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       0.733   4.783   3.740  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.502   6.467   4.213  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.572   9.483   1.810  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.169  10.724   1.332  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.839  11.482   2.474  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.380  12.569   2.278  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.189  10.434   0.229  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.558  10.101  -1.112  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -4.548  10.176  -2.258  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -5.766  10.077  -1.998  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -4.105  10.335  -3.415  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.989   8.629   1.572  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.378  11.337   0.925  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.802   9.598   0.534  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.819  11.302   0.101  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.757  10.799  -1.302  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -3.157   9.099  -1.068  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.800  10.897   3.667  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.405  11.516   4.841  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.398  11.619   5.982  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.300  12.652   6.646  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.626  10.714   5.294  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.889  11.036   4.513  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -7.692  12.160   5.138  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -7.136  13.174   5.561  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -9.007  11.986   5.200  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.354  10.030   3.760  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.721  12.511   4.565  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.414   9.662   5.177  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.811  10.922   6.338  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.613  11.327   3.510  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -7.507  10.151   4.472  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -9.380  11.152   4.844  1.00  0.00           H  
ATOM    727 HE22 GLN A  51      -9.549  12.696   5.600  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.651  10.543   6.205  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.650  10.513   7.266  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.245  10.669   6.692  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.648  11.205   7.349  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.750   9.206   8.053  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.155   8.823   8.402  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.744   9.139   9.609  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.091   8.148   7.695  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.980   8.673   9.629  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.216   8.068   8.479  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.775   9.750   5.642  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.848  11.339   7.931  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.326   8.406   7.465  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.193   9.304   8.974  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -3.976   7.745   6.698  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.679   8.771  10.446  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.026   7.561   8.265  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.057  10.196   5.465  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.240  10.284   4.803  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.303   9.522   5.588  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.476   9.895   5.587  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.657  11.746   4.643  1.00  0.00           C  
ATOM    750  CG  ASP A  53       0.539  12.611   4.094  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       0.392  12.676   2.856  1.00  0.00           O  
ATOM    752  OD2 ASP A  53      -0.190  13.221   4.904  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.808   9.780   4.993  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.144   9.837   3.825  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       1.950  12.138   5.606  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.496  11.802   3.965  1.00  0.00           H  
ATOM    757  N   SER A  54       1.885   8.453   6.257  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.800   7.641   7.051  1.00  0.00           C  
ATOM    759  C   SER A  54       2.326   6.192   7.114  1.00  0.00           C  
ATOM    760  O   SER A  54       1.294   5.838   6.542  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.925   8.210   8.465  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.135   9.611   8.434  1.00  0.00           O  
ATOM    763  H   SER A  54       0.937   8.206   6.219  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.768   7.670   6.573  1.00  0.00           H  
ATOM    765  HB2 SER A  54       2.019   8.006   9.014  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.762   7.744   8.965  1.00  0.00           H  
ATOM    767  HG  SER A  54       2.969   9.979   9.305  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.087   5.357   7.813  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.748   3.946   7.952  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.709   3.742   9.051  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.896   4.146  10.199  1.00  0.00           O  
ATOM    772  CB  CYS A  55       4.002   3.126   8.261  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.705   1.333   8.387  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.898   5.698   8.246  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.331   3.611   7.014  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.728   3.284   7.477  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.417   3.458   9.201  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.587   3.100   8.694  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.503   2.827   9.635  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.121   1.782  10.677  1.00  0.00           C  
ATOM    781  O   PRO A  56      -0.945   1.377  11.497  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.624   2.300   8.736  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.924   1.737   7.548  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.297   2.591   7.343  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.832   3.727  10.133  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.184   1.540   9.262  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.280   3.112   8.459  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.638   0.714   7.741  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.568   1.791   6.683  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.116   1.994   6.971  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.080   3.402   6.664  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.136   1.349  10.641  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.628   0.351  11.584  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.687   0.943  12.507  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.494   1.026  13.720  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.222  -0.867  10.853  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.828  -1.844  11.849  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.159  -1.549  10.004  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.746   1.709   9.965  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.792   0.015  12.181  1.00  0.00           H  
ATOM    801  HB  VAL A  57       3.008  -0.521  10.198  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.364  -1.296  12.610  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       2.041  -2.425  12.309  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       3.510  -2.505  11.335  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.297  -0.905   9.921  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       1.558  -1.747   9.021  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       0.869  -2.480  10.470  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.808   1.355  11.923  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.900   1.940  12.692  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.970   3.449  12.476  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.672   4.158  13.198  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.231   1.295  12.299  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.727   1.607  10.574  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.904   1.263  10.952  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.712   1.747  13.737  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       7.012   1.680  12.939  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.158   0.226  12.432  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.238   3.933  11.478  1.00  0.00           N  
ATOM    819  CA  ARG A  59       4.217   5.357  11.166  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.622   5.867  10.860  1.00  0.00           C  
ATOM    821  O   ARG A  59       6.011   6.949  11.299  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.619   6.147  12.331  1.00  0.00           C  
ATOM    823  CG  ARG A  59       2.172   5.790  12.630  1.00  0.00           C  
ATOM    824  CD  ARG A  59       1.238   6.291  11.540  1.00  0.00           C  
ATOM    825  NE  ARG A  59       0.725   7.627  11.830  1.00  0.00           N  
ATOM    826  CZ  ARG A  59      -0.299   7.861  12.643  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -0.917   6.853  13.243  1.00  0.00           N  
ATOM    828  NH2 ARG A  59      -0.708   9.105  12.857  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.699   3.317  10.938  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.598   5.496  10.293  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       4.204   5.957  13.219  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.666   7.200  12.098  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       2.083   4.716  12.699  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.887   6.238  13.570  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       1.778   6.318  10.606  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       0.407   5.607  11.455  1.00  0.00           H  
ATOM    837  HE  ARG A  59       1.167   8.387  11.397  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.611   5.914  13.085  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -1.687   7.032  13.856  1.00  0.00           H  
ATOM    840 HH21 ARG A  59      -0.245   9.868  12.406  1.00  0.00           H  
ATOM    841 HH22 ARG A  59      -1.479   9.280  13.468  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.380   5.079  10.105  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.742   5.450   9.738  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.746   6.663   8.813  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.467   6.546   7.620  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.447   4.274   9.058  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.235   3.399  10.018  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.708   3.771  10.030  1.00  0.00           C  
ATOM    849  CE  LYS A  60      11.410   3.309   8.762  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      12.775   3.892   8.640  1.00  0.00           N  
ATOM    851  H   LYS A  60       6.014   4.228   9.784  1.00  0.00           H  
ATOM    852  HA  LYS A  60       8.273   5.701  10.644  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.706   3.660   8.569  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       9.129   4.661   8.314  1.00  0.00           H  
ATOM    855  HG2 LYS A  60       8.836   3.523  11.014  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.136   2.367   9.713  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      10.800   4.844  10.107  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      11.181   3.305  10.883  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      11.488   2.233   8.781  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      10.820   3.612   7.909  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      13.318   3.717   9.509  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      12.712   4.918   8.483  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      13.277   3.460   7.838  1.00  0.00           H  
ATOM    864  N   SER A  61       8.066   7.826   9.372  1.00  0.00           N  
ATOM    865  CA  SER A  61       8.104   9.061   8.597  1.00  0.00           C  
ATOM    866  C   SER A  61       8.605   8.798   7.180  1.00  0.00           C  
ATOM    867  O   SER A  61       9.779   8.491   6.971  1.00  0.00           O  
ATOM    868  CB  SER A  61       9.001  10.092   9.284  1.00  0.00           C  
ATOM    869  OG  SER A  61       8.565  11.412   9.010  1.00  0.00           O  
ATOM    870  H   SER A  61       8.279   7.854  10.328  1.00  0.00           H  
ATOM    871  HA  SER A  61       7.098   9.450   8.544  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.977   9.932  10.351  1.00  0.00           H  
ATOM    873  HB3 SER A  61      10.014   9.978   8.927  1.00  0.00           H  
ATOM    874  HG  SER A  61       7.961  11.699   9.698  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.706   8.921   6.209  1.00  0.00           N  
ATOM    876  CA  LEU A  62       8.055   8.697   4.811  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.616   9.967   4.179  1.00  0.00           C  
ATOM    878  O   LEU A  62       8.396  10.236   2.998  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.829   8.223   4.028  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.991   7.129   4.692  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.663   6.963   3.970  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.755   5.813   4.716  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.786   9.168   6.438  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.813   7.928   4.777  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       6.190   9.077   3.867  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       7.172   7.846   3.075  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.782   7.414   5.714  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       4.682   7.523   3.048  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       3.864   7.331   4.598  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       4.498   5.918   3.755  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       7.434   5.806   5.555  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       7.315   5.706   3.798  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       6.057   4.994   4.809  1.00  0.00           H  
ATOM    894  N   THR A  63       9.343  10.746   4.974  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.936  11.987   4.494  1.00  0.00           C  
ATOM    896  C   THR A  63      11.313  12.213   5.108  1.00  0.00           C  
ATOM    897  O   THR A  63      11.514  11.993   6.302  1.00  0.00           O  
ATOM    898  CB  THR A  63       9.040  13.199   4.812  1.00  0.00           C  
ATOM    899  OG1 THR A  63       9.637  14.397   4.304  1.00  0.00           O  
ATOM    900  CG2 THR A  63       8.822  13.331   6.311  1.00  0.00           C  
ATOM    901  H   THR A  63       9.483  10.478   5.906  1.00  0.00           H  
ATOM    902  HA  THR A  63      10.039  11.914   3.421  1.00  0.00           H  
ATOM    903  HB  THR A  63       8.081  13.053   4.335  1.00  0.00           H  
ATOM    904  HG1 THR A  63      10.514  14.199   3.966  1.00  0.00           H  
ATOM    905 HG21 THR A  63       9.766  13.531   6.796  1.00  0.00           H  
ATOM    906 HG22 THR A  63       8.407  12.412   6.698  1.00  0.00           H  
ATOM    907 HG23 THR A  63       8.138  14.144   6.505  1.00  0.00           H  
ATOM    908  N   GLY A  64      12.259  12.654   4.285  1.00  0.00           N  
ATOM    909  CA  GLY A  64      13.605  12.903   4.766  1.00  0.00           C  
ATOM    910  C   GLY A  64      14.641  12.813   3.664  1.00  0.00           C  
ATOM    911  O   GLY A  64      15.359  13.777   3.398  1.00  0.00           O  
ATOM    912  H   GLY A  64      12.041  12.812   3.342  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      13.643  13.890   5.202  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      13.843  12.175   5.528  1.00  0.00           H  
ATOM    915  N   GLN A  65      14.720  11.652   3.021  1.00  0.00           N  
ATOM    916  CA  GLN A  65      15.679  11.440   1.943  1.00  0.00           C  
ATOM    917  C   GLN A  65      15.097  10.525   0.870  1.00  0.00           C  
ATOM    918  O   GLN A  65      14.636   9.423   1.164  1.00  0.00           O  
ATOM    919  CB  GLN A  65      16.974  10.841   2.494  1.00  0.00           C  
ATOM    920  CG  GLN A  65      17.998  11.884   2.910  1.00  0.00           C  
ATOM    921  CD  GLN A  65      18.584  12.631   1.728  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      17.898  13.415   1.072  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      19.860  12.390   1.448  1.00  0.00           N  
ATOM    924  H   GLN A  65      14.121  10.922   3.279  1.00  0.00           H  
ATOM    925  HA  GLN A  65      15.897  12.400   1.500  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      16.738  10.235   3.356  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      17.418  10.215   1.734  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      17.521  12.597   3.565  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      18.800  11.391   3.439  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      20.344  11.751   2.013  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      20.264  12.858   0.689  1.00  0.00           H  
ATOM    932  N   ASN A  66      15.122  10.991  -0.375  1.00  0.00           N  
ATOM    933  CA  ASN A  66      14.596  10.214  -1.492  1.00  0.00           C  
ATOM    934  C   ASN A  66      13.111   9.923  -1.300  1.00  0.00           C  
ATOM    935  O   ASN A  66      12.664   8.786  -1.457  1.00  0.00           O  
ATOM    936  CB  ASN A  66      15.370   8.903  -1.637  1.00  0.00           C  
ATOM    937  CG  ASN A  66      16.835   9.128  -1.960  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      17.170   9.785  -2.945  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      17.715   8.581  -1.129  1.00  0.00           N  
ATOM    940  H   ASN A  66      15.503  11.877  -0.546  1.00  0.00           H  
ATOM    941  HA  ASN A  66      14.724  10.799  -2.391  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      15.307   8.350  -0.711  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      14.931   8.318  -2.431  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      17.375   8.070  -0.365  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      18.668   8.712  -1.314  1.00  0.00           H  
ATOM    946  N   THR A  67      12.349  10.959  -0.961  1.00  0.00           N  
ATOM    947  CA  THR A  67      10.915  10.815  -0.748  1.00  0.00           C  
ATOM    948  C   THR A  67      10.222  10.294  -2.002  1.00  0.00           C  
ATOM    949  O   THR A  67      10.792  10.317  -3.092  1.00  0.00           O  
ATOM    950  CB  THR A  67      10.271  12.153  -0.338  1.00  0.00           C  
ATOM    951  OG1 THR A  67       8.878  11.963  -0.066  1.00  0.00           O  
ATOM    952  CG2 THR A  67      10.441  13.194  -1.434  1.00  0.00           C  
ATOM    953  H   THR A  67      12.764  11.840  -0.851  1.00  0.00           H  
ATOM    954  HA  THR A  67      10.766  10.107   0.055  1.00  0.00           H  
ATOM    955  HB  THR A  67      10.759  12.510   0.557  1.00  0.00           H  
ATOM    956  HG1 THR A  67       8.369  12.148  -0.858  1.00  0.00           H  
ATOM    957 HG21 THR A  67      10.492  12.701  -2.393  1.00  0.00           H  
ATOM    958 HG22 THR A  67      11.353  13.747  -1.266  1.00  0.00           H  
ATOM    959 HG23 THR A  67       9.601  13.871  -1.420  1.00  0.00           H  
ATOM    960  N   ALA A  68       8.989   9.824  -1.839  1.00  0.00           N  
ATOM    961  CA  ALA A  68       8.218   9.300  -2.959  1.00  0.00           C  
ATOM    962  C   ALA A  68       8.168  10.302  -4.108  1.00  0.00           C  
ATOM    963  O   ALA A  68       8.318  11.507  -3.903  1.00  0.00           O  
ATOM    964  CB  ALA A  68       6.810   8.940  -2.508  1.00  0.00           C  
ATOM    965  H   ALA A  68       8.589   9.832  -0.945  1.00  0.00           H  
ATOM    966  HA  ALA A  68       8.701   8.397  -3.304  1.00  0.00           H  
ATOM    967  HB1 ALA A  68       6.514   8.007  -2.963  1.00  0.00           H  
ATOM    968  HB2 ALA A  68       6.792   8.839  -1.433  1.00  0.00           H  
ATOM    969  HB3 ALA A  68       6.126   9.720  -2.808  1.00  0.00           H  
ATOM    970  N   THR A  69       7.956   9.796  -5.319  1.00  0.00           N  
ATOM    971  CA  THR A  69       7.888  10.646  -6.501  1.00  0.00           C  
ATOM    972  C   THR A  69       6.454  11.075  -6.788  1.00  0.00           C  
ATOM    973  O   THR A  69       6.195  12.234  -7.110  1.00  0.00           O  
ATOM    974  CB  THR A  69       8.456   9.930  -7.741  1.00  0.00           C  
ATOM    975  OG1 THR A  69       8.456  10.820  -8.863  1.00  0.00           O  
ATOM    976  CG2 THR A  69       7.639   8.690  -8.072  1.00  0.00           C  
ATOM    977  H   THR A  69       7.844   8.828  -5.419  1.00  0.00           H  
ATOM    978  HA  THR A  69       8.486  11.526  -6.314  1.00  0.00           H  
ATOM    979  HB  THR A  69       9.472   9.629  -7.530  1.00  0.00           H  
ATOM    980  HG1 THR A  69       9.298  10.757  -9.322  1.00  0.00           H  
ATOM    981 HG21 THR A  69       8.254   7.989  -8.616  1.00  0.00           H  
ATOM    982 HG22 THR A  69       6.790   8.969  -8.678  1.00  0.00           H  
ATOM    983 HG23 THR A  69       7.294   8.232  -7.157  1.00  0.00           H  
ATOM    984  N   ASN A  70       5.524  10.132  -6.669  1.00  0.00           N  
ATOM    985  CA  ASN A  70       4.114  10.414  -6.915  1.00  0.00           C  
ATOM    986  C   ASN A  70       3.514  11.227  -5.773  1.00  0.00           C  
ATOM    987  O   ASN A  70       3.579  10.845  -4.604  1.00  0.00           O  
ATOM    988  CB  ASN A  70       3.336   9.108  -7.091  1.00  0.00           C  
ATOM    989  CG  ASN A  70       3.535   8.497  -8.465  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       2.674   8.610  -9.338  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       4.675   7.845  -8.662  1.00  0.00           N  
ATOM    992  H   ASN A  70       5.792   9.226  -6.409  1.00  0.00           H  
ATOM    993  HA  ASN A  70       4.046  10.989  -7.826  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       3.667   8.396  -6.350  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       2.283   9.302  -6.953  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       5.314   7.795  -7.921  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       4.830   7.440  -9.541  1.00  0.00           H  
ATOM    998  N   PRO A  71       2.913  12.376  -6.116  1.00  0.00           N  
ATOM    999  CA  PRO A  71       2.288  13.267  -5.134  1.00  0.00           C  
ATOM   1000  C   PRO A  71       1.020  12.670  -4.534  1.00  0.00           C  
ATOM   1001  O   PRO A  71       0.417  11.750  -5.087  1.00  0.00           O  
ATOM   1002  CB  PRO A  71       1.955  14.518  -5.951  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       1.823  14.031  -7.353  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       2.798  12.894  -7.490  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       2.973  13.525  -4.340  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71       1.031  14.949  -5.593  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       2.755  15.237  -5.858  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71       0.816  13.684  -7.528  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       2.074  14.824  -8.042  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       2.406  12.139  -8.155  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       3.751  13.255  -7.846  1.00  0.00           H  
ATOM   1012  N   PRO A  72       0.604  13.204  -3.376  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -0.598  12.739  -2.677  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -1.879  13.105  -3.419  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -2.487  14.140  -3.154  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -0.531  13.469  -1.334  1.00  0.00           C  
ATOM   1017  CG  PRO A  72       0.275  14.692  -1.607  1.00  0.00           C  
ATOM   1018  CD  PRO A  72       1.274  14.303  -2.661  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -0.572  11.672  -2.510  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -1.531  13.719  -1.007  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -0.054  12.838  -0.600  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -0.366  15.481  -1.971  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72       0.783  15.005  -0.707  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72       1.466  15.133  -3.324  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       2.191  13.962  -2.204  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -2.283  12.247  -4.351  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -3.490  12.498  -5.117  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -3.204  13.170  -6.445  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -2.093  13.081  -6.968  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -1.758  11.437  -4.520  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -3.989  11.558  -5.301  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -4.144  13.134  -4.538  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -4.210  13.843  -6.994  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -4.062  14.532  -8.272  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -4.615  15.951  -8.192  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -3.990  16.901  -8.665  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -4.777  13.755  -9.378  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -3.949  12.684 -10.090  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -3.693  11.505  -9.164  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -4.649  12.225 -11.361  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -5.072  13.878  -6.531  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -3.008  14.581  -8.501  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -5.636  13.270  -8.940  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -5.108  14.467 -10.121  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -2.992  13.104 -10.367  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -2.631  11.323  -9.098  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -4.185  10.626  -9.556  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -4.083  11.727  -8.182  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -4.564  11.153 -11.451  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -4.188  12.697 -12.215  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -5.693  12.502 -11.316  1.00  0.00           H  
ATOM   1052  N   THR A  75      -5.792  16.089  -7.588  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -6.429  17.392  -7.445  1.00  0.00           C  
ATOM   1054  C   THR A  75      -7.377  17.412  -6.252  1.00  0.00           C  
ATOM   1055  O   THR A  75      -8.085  16.440  -5.993  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -7.211  17.777  -8.715  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -7.785  19.080  -8.561  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -8.310  16.765  -9.001  1.00  0.00           C  
ATOM   1059  H   THR A  75      -6.241  15.294  -7.232  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -5.653  18.127  -7.289  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -6.527  17.789  -9.551  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -7.600  19.409  -7.678  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -8.364  16.054  -8.191  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -8.090  16.244  -9.922  1.00  0.00           H  
ATOM   1065 HG23 THR A  75      -9.256  17.277  -9.095  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -7.387  18.527  -5.528  1.00  0.00           N  
ATOM   1067  CA  GLY A  76      -8.254  18.653  -4.371  1.00  0.00           C  
ATOM   1068  C   GLY A  76      -7.727  17.896  -3.168  1.00  0.00           C  
ATOM   1069  O   GLY A  76      -8.402  17.014  -2.636  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -6.802  19.271  -5.783  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76      -8.344  19.698  -4.115  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76      -9.231  18.269  -4.624  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -6.518  18.240  -2.737  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -5.900  17.586  -1.590  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -5.834  18.526  -0.391  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -5.412  19.675  -0.513  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -4.479  17.094  -1.921  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -3.834  16.460  -0.698  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -4.513  16.114  -3.084  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -6.029  18.950  -3.202  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -6.504  16.728  -1.329  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -3.884  17.946  -2.213  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -4.318  16.829   0.195  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -3.941  15.386  -0.750  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -2.785  16.717  -0.671  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -3.561  16.126  -3.594  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -4.709  15.120  -2.711  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -5.293  16.400  -3.775  1.00  0.00           H  
ATOM   1089  N   GLY A  78      -6.255  18.029   0.768  1.00  0.00           N  
ATOM   1090  CA  GLY A  78      -6.235  18.838   1.973  1.00  0.00           C  
ATOM   1091  C   GLY A  78      -7.594  19.423   2.301  1.00  0.00           C  
ATOM   1092  O   GLY A  78      -7.954  20.455   1.738  1.00  0.00           O  
ATOM   1093  H   GLY A  78      -6.581  17.106   0.806  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78      -5.909  18.225   2.800  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78      -5.531  19.647   1.838  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.120  -3.937   2.942  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.831   0.472   8.930  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -5.179 -15.488   0.789  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.751 -16.814   0.649  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.130 -17.816   1.602  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.989 -17.649   2.033  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.253 -15.385   1.094  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.812 -16.759   0.841  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.596 -17.155  -0.364  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.883 -18.860   1.933  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.402 -19.891   2.846  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.998 -21.148   2.081  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.516 -21.423   0.999  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.479 -20.232   3.877  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.688 -20.613   3.245  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.785 -18.938   1.556  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.535 -19.501   3.358  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.137 -21.048   4.495  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.667 -19.366   4.496  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.274 -19.854   3.188  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.070 -21.908   2.653  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.593 -23.135   2.025  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.047 -24.104   3.070  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.466 -23.690   4.072  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.509 -22.816   0.993  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.366 -23.874   0.061  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.696 -21.636   3.517  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.430 -23.598   1.524  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.777 -21.917   0.461  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.566 -22.668   1.500  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.409 -24.715   0.522  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.240 -25.397   2.827  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.762 -26.405   3.755  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.286 -26.254   4.066  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.891 -25.362   4.816  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.710 -25.668   2.011  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.322 -26.327   4.675  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.929 -27.382   3.325  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.469 -27.129   3.489  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.972 -27.092   3.713  1.00  0.00           C  
ATOM     39  C   SER A   5       1.658 -26.194   2.688  1.00  0.00           C  
ATOM     40  O   SER A   5       2.002 -26.635   1.591  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.556 -28.504   3.642  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.249 -29.243   4.812  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.844 -27.817   2.901  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.144 -26.690   4.700  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.144 -29.020   2.788  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.630 -28.442   3.541  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.579 -28.774   5.582  1.00  0.00           H  
ATOM     48  N   SER A   6       1.854 -24.931   3.055  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.495 -23.969   2.167  1.00  0.00           C  
ATOM     50  C   SER A   6       4.011 -24.140   2.184  1.00  0.00           C  
ATOM     51  O   SER A   6       4.646 -24.050   3.234  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.128 -22.541   2.577  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.688 -22.212   3.836  1.00  0.00           O  
ATOM     54  H   SER A   6       1.558 -24.640   3.942  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.136 -24.150   1.165  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.502 -21.849   1.838  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.053 -22.454   2.641  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.990 -22.155   4.493  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.586 -24.388   1.011  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.022 -24.569   0.912  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.783 -23.267   1.067  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.313 -22.339   1.727  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.030 -24.449   0.206  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.342 -25.255   1.682  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.254 -24.995  -0.054  1.00  0.00           H  
ATOM     66  N   THR A   8       7.963 -23.196   0.459  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.791 -22.000   0.535  1.00  0.00           C  
ATOM     68  C   THR A   8       8.545 -21.084  -0.659  1.00  0.00           C  
ATOM     69  O   THR A   8       9.453 -20.393  -1.120  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.289 -22.356   0.593  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.060 -21.185   0.883  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.753 -22.962  -0.723  1.00  0.00           C  
ATOM     73  H   THR A   8       8.283 -23.969  -0.053  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.532 -21.472   1.441  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.440 -23.081   1.380  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.634 -20.417   0.494  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.490 -24.009  -0.749  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.824 -22.858  -0.810  1.00  0.00           H  
ATOM     79 HG23 THR A   8      10.273 -22.450  -1.544  1.00  0.00           H  
ATOM     80  N   GLU A   9       7.311 -21.082  -1.153  1.00  0.00           N  
ATOM     81  CA  GLU A   9       6.946 -20.250  -2.293  1.00  0.00           C  
ATOM     82  C   GLU A   9       7.157 -18.772  -1.977  1.00  0.00           C  
ATOM     83  O   GLU A   9       7.060 -18.353  -0.824  1.00  0.00           O  
ATOM     84  CB  GLU A   9       5.488 -20.495  -2.687  1.00  0.00           C  
ATOM     85  CG  GLU A   9       5.287 -21.744  -3.529  1.00  0.00           C  
ATOM     86  CD  GLU A   9       3.924 -22.375  -3.320  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       2.957 -21.929  -3.970  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       3.826 -23.317  -2.505  1.00  0.00           O  
ATOM     89  H   GLU A   9       6.630 -21.655  -0.741  1.00  0.00           H  
ATOM     90  HA  GLU A   9       7.583 -20.523  -3.120  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       4.897 -20.592  -1.788  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       5.132 -19.645  -3.251  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       5.388 -21.480  -4.571  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       6.046 -22.466  -3.267  1.00  0.00           H  
ATOM     95  N   GLU A  10       7.447 -17.987  -3.011  1.00  0.00           N  
ATOM     96  CA  GLU A  10       7.673 -16.557  -2.843  1.00  0.00           C  
ATOM     97  C   GLU A  10       6.350 -15.799  -2.789  1.00  0.00           C  
ATOM     98  O   GLU A  10       5.437 -16.065  -3.572  1.00  0.00           O  
ATOM     99  CB  GLU A  10       8.536 -16.017  -3.986  1.00  0.00           C  
ATOM    100  CG  GLU A  10       7.790 -15.891  -5.304  1.00  0.00           C  
ATOM    101  CD  GLU A  10       8.717 -15.924  -6.504  1.00  0.00           C  
ATOM    102  OE1 GLU A  10       9.737 -16.643  -6.445  1.00  0.00           O  
ATOM    103  OE2 GLU A  10       8.423 -15.232  -7.501  1.00  0.00           O  
ATOM    104  H   GLU A  10       7.511 -18.380  -3.906  1.00  0.00           H  
ATOM    105  HA  GLU A  10       8.196 -16.411  -1.910  1.00  0.00           H  
ATOM    106  HB2 GLU A  10       8.907 -15.041  -3.711  1.00  0.00           H  
ATOM    107  HB3 GLU A  10       9.374 -16.682  -4.133  1.00  0.00           H  
ATOM    108  HG2 GLU A  10       7.090 -16.708  -5.387  1.00  0.00           H  
ATOM    109  HG3 GLU A  10       7.252 -14.955  -5.310  1.00  0.00           H  
ATOM    110  N   HIS A  11       6.253 -14.855  -1.858  1.00  0.00           N  
ATOM    111  CA  HIS A  11       5.041 -14.058  -1.701  1.00  0.00           C  
ATOM    112  C   HIS A  11       3.797 -14.933  -1.816  1.00  0.00           C  
ATOM    113  O   HIS A  11       2.816 -14.555  -2.457  1.00  0.00           O  
ATOM    114  CB  HIS A  11       4.996 -12.947  -2.750  1.00  0.00           C  
ATOM    115  CG  HIS A  11       4.274 -11.718  -2.290  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       4.738 -10.441  -2.524  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.114 -11.576  -1.608  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       3.895  -9.566  -2.004  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.901 -10.230  -1.443  1.00  0.00           N  
ATOM    120  H   HIS A  11       7.014 -14.690  -1.264  1.00  0.00           H  
ATOM    121  HA  HIS A  11       5.063 -13.612  -0.718  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       6.006 -12.662  -3.006  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       4.496 -13.316  -3.634  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       2.474 -12.374  -1.257  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       4.000  -8.492  -2.034  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       2.183  -9.827  -0.911  1.00  0.00           H  
ATOM    127  N   VAL A  12       3.844 -16.106  -1.190  1.00  0.00           N  
ATOM    128  CA  VAL A  12       2.720 -17.034  -1.222  1.00  0.00           C  
ATOM    129  C   VAL A  12       1.627 -16.608  -0.249  1.00  0.00           C  
ATOM    130  O   VAL A  12       0.455 -16.933  -0.435  1.00  0.00           O  
ATOM    131  CB  VAL A  12       3.167 -18.468  -0.879  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       3.854 -18.503   0.478  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       1.979 -19.418  -0.909  1.00  0.00           C  
ATOM    134  H   VAL A  12       4.653 -16.351  -0.695  1.00  0.00           H  
ATOM    135  HA  VAL A  12       2.317 -17.036  -2.224  1.00  0.00           H  
ATOM    136  HB  VAL A  12       3.878 -18.790  -1.626  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       3.278 -17.927   1.187  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       3.929 -19.525   0.818  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       4.844 -18.078   0.391  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       1.105 -18.890  -1.260  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       2.195 -20.241  -1.572  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       1.795 -19.796   0.087  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.019 -15.877   0.790  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.060 -15.417   1.777  1.00  0.00           C  
ATOM    145  C   GLY A  13       1.494 -15.729   3.196  1.00  0.00           C  
ATOM    146  O   GLY A  13       0.689 -16.173   4.015  1.00  0.00           O  
ATOM    147  H   GLY A  13       2.967 -15.648   0.887  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       0.939 -14.349   1.675  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.110 -15.896   1.590  1.00  0.00           H  
ATOM    150  N   SER A  14       2.770 -15.498   3.487  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.311 -15.762   4.815  1.00  0.00           C  
ATOM    152  C   SER A  14       3.060 -14.582   5.749  1.00  0.00           C  
ATOM    153  O   SER A  14       3.820 -13.615   5.764  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.811 -16.050   4.730  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.262 -16.749   5.877  1.00  0.00           O  
ATOM    156  H   SER A  14       3.362 -15.143   2.791  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.808 -16.632   5.211  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.011 -16.650   3.856  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.350 -15.116   4.657  1.00  0.00           H  
ATOM    160  HG  SER A  14       5.064 -17.683   5.781  1.00  0.00           H  
ATOM    161  N   GLY A  15       1.985 -14.670   6.528  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.652 -13.604   7.454  1.00  0.00           C  
ATOM    163  C   GLY A  15       2.008 -12.233   6.913  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.687 -11.451   7.581  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.415 -15.465   6.473  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.591 -13.636   7.656  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.188 -13.764   8.378  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.552 -11.941   5.701  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.827 -10.655   5.069  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.535  -9.888   4.809  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.561  -8.755   4.328  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.584 -10.862   3.756  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.134 -12.047   2.901  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.629 -12.010   2.688  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       2.864 -12.049   1.566  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.016 -12.604   5.218  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.444 -10.080   5.744  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.471  -9.966   3.165  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.629 -11.003   3.996  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.375 -12.966   3.416  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.282 -10.989   2.744  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.143 -12.598   3.452  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.393 -12.418   1.716  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       3.529 -11.200   1.518  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       2.144 -11.989   0.763  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       3.436 -12.961   1.470  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.593 -10.512   5.132  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.895  -9.886   4.934  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.847  -8.404   5.295  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.219  -8.013   6.279  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.959 -10.593   5.777  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.690 -10.534   7.271  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.629 -11.418   8.069  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -4.245 -12.324   7.469  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -3.748 -11.204   9.293  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.549 -11.414   5.512  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.154  -9.982   3.891  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.917 -10.133   5.586  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -3.004 -11.631   5.481  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.675 -10.856   7.454  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.808  -9.514   7.606  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.516  -7.584   4.491  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.549  -6.145   4.723  1.00  0.00           C  
ATOM    204  C   CYS A  18      -3.044  -5.832   6.132  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.088  -6.315   6.572  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.450  -5.462   3.691  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.131  -3.864   4.240  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.998  -7.955   3.722  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.544  -5.768   4.616  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.880  -5.284   2.790  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.280  -6.113   3.463  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.278  -5.005   6.858  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.619  -4.608   8.228  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.834  -3.688   8.280  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.594  -3.701   9.248  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.367  -3.868   8.704  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.725  -3.366   7.457  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -1.021  -4.392   6.398  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.793  -5.468   8.858  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.652  -3.056   9.357  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.720  -4.552   9.233  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.150  -2.412   7.184  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.341  -3.276   7.604  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.153  -3.915   5.438  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.230  -5.125   6.351  1.00  0.00           H  
ATOM    226  N   VAL A  20      -4.010  -2.889   7.232  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.134  -1.963   7.158  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.457  -2.684   7.390  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.261  -2.275   8.228  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.184  -1.249   5.794  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.104  -0.040   5.857  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.785  -0.843   5.354  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.370  -2.924   6.491  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -5.003  -1.216   7.927  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.582  -1.939   5.064  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -5.987   0.451   6.812  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -5.851   0.648   5.064  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -7.129  -0.361   5.742  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.078  -1.089   6.131  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.526  -1.371   4.449  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.761   0.222   5.169  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.677  -3.761   6.643  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.902  -4.541   6.766  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.636  -5.862   7.482  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.546  -6.470   8.046  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.503  -4.808   5.385  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.305  -5.428   4.160  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.998  -4.038   5.991  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.605  -3.965   7.349  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.287  -5.545   5.478  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.923  -3.891   4.999  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.383  -6.301   7.454  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.994  -7.549   8.101  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.647  -8.744   7.413  1.00  0.00           C  
ATOM    255  O   LYS A  22      -7.079  -9.690   8.071  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.384  -7.524   9.580  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.851  -6.314  10.329  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.489  -6.592  10.942  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.927  -5.359  11.633  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -3.011  -5.720  12.751  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.701  -5.772   6.988  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.922  -7.645   8.021  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.461  -7.523   9.657  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.998  -8.414  10.057  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.762  -5.487   9.640  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.545  -6.055  11.116  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.586  -7.385  11.668  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.808  -6.898  10.160  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.383  -4.773  10.908  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.747  -4.777  12.024  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -2.900  -4.912  13.396  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -2.077  -5.982  12.376  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -3.397  -6.525  13.283  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.713  -8.694   6.086  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.313  -9.774   5.311  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.237 -10.657   4.685  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.862 -11.688   5.244  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.220  -9.204   4.218  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.465  -8.520   4.756  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.640  -9.468   4.891  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -11.024 -10.086   3.876  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.176  -9.592   6.013  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.351  -7.913   5.618  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.908 -10.374   5.983  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.659  -8.485   3.640  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.530 -10.010   3.569  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.242  -8.107   5.729  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.741  -7.722   4.083  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.745 -10.245   3.522  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.712 -10.997   2.819  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.391 -10.353   1.474  1.00  0.00           C  
ATOM    292  O   ASP A  24      -5.109  -9.466   1.012  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.157 -12.445   2.612  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -6.523 -12.544   1.962  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -7.509 -12.096   2.584  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -6.606 -13.070   0.832  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.084  -9.414   3.126  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.822 -10.987   3.430  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -4.441 -12.948   1.979  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -5.197 -12.943   3.570  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.309 -10.805   0.850  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.891 -10.271  -0.440  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.304 -11.203  -1.575  1.00  0.00           C  
ATOM    304  O   TYR A  25      -3.949 -12.226  -1.349  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.376 -10.062  -0.463  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.913  -8.896   0.380  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.629  -7.705   0.408  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.241  -8.984   1.150  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -1.209  -6.637   1.176  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.667  -7.921   1.922  1.00  0.00           C  
ATOM    311  CZ  TYR A  25      -0.061  -6.750   1.932  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.361  -5.688   2.699  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.777 -11.514   1.269  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.378  -9.317  -0.578  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.891 -10.952  -0.092  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -1.060  -9.883  -1.480  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.528  -7.620  -0.186  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.809  -9.903   1.139  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.779  -5.719   1.184  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.566  -8.009   2.514  1.00  0.00           H  
ATOM    321  HH  TYR A  25       1.320  -5.689   2.747  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.927 -10.841  -2.797  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.255 -11.644  -3.968  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.355 -11.290  -5.147  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.150 -10.115  -5.453  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.718 -11.458  -4.343  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.415 -10.014  -2.913  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.104 -12.683  -3.712  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -4.824 -10.566  -4.943  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.056 -12.314  -4.908  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -5.310 -11.361  -3.446  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.819 -12.313  -5.804  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -0.939 -12.109  -6.950  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.420 -10.940  -7.804  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.635 -10.075  -8.188  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.871 -13.381  -7.797  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.460 -14.656  -7.061  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -1.681 -15.361  -6.491  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       0.308 -15.585  -7.990  1.00  0.00           C  
ATOM    340  H   LEU A  27      -2.019 -13.226  -5.513  1.00  0.00           H  
ATOM    341  HA  LEU A  27       0.047 -11.883  -6.574  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.847 -13.546  -8.225  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.156 -13.211  -8.590  1.00  0.00           H  
ATOM    344  HG  LEU A  27       0.189 -14.395  -6.236  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -1.664 -15.296  -5.414  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -1.670 -16.398  -6.790  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -2.577 -14.888  -6.866  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       0.592 -16.478  -7.453  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       1.195 -15.082  -8.348  1.00  0.00           H  
ATOM    350 HD23 LEU A  27      -0.317 -15.852  -8.830  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.717 -10.922  -8.097  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.280  -9.854  -8.902  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.507  -8.584  -8.105  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.464  -7.484  -8.654  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.296 -11.639  -7.763  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.606  -9.639  -9.718  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.225 -10.184  -9.307  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.750  -8.738  -6.807  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -3.986  -7.594  -5.935  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.767  -6.677  -5.896  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.683  -7.086  -5.481  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.329  -8.065  -4.520  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.810  -8.327  -4.307  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.094  -9.049  -3.004  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -5.316  -8.867  -2.044  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.092  -9.796  -2.945  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.771  -9.641  -6.428  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.824  -7.041  -6.332  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.789  -8.979  -4.317  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -4.014  -7.309  -3.816  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.332  -7.382  -4.297  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -6.177  -8.931  -5.124  1.00  0.00           H  
ATOM    373  N   SER A  30      -2.953  -5.436  -6.333  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.868  -4.462  -6.353  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.448  -4.087  -4.934  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.150  -3.351  -4.241  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.294  -3.208  -7.119  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.178  -2.383  -7.408  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.841  -5.169  -6.651  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.026  -4.913  -6.857  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.761  -3.498  -8.047  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -2.997  -2.646  -6.521  1.00  0.00           H  
ATOM    383  HG  SER A  30      -0.541  -2.443  -6.692  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.297  -4.598  -4.510  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.219  -4.317  -3.175  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.311  -3.255  -3.221  1.00  0.00           C  
ATOM    387  O   VAL A  31       2.036  -3.137  -4.208  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.782  -5.588  -2.512  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.291  -6.279  -1.684  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.345  -6.533  -3.564  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.218  -5.178  -5.109  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.600  -3.954  -2.571  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.585  -5.299  -1.851  1.00  0.00           H  
ATOM    394 HG11 VAL A  31       0.079  -7.233  -1.339  1.00  0.00           H  
ATOM    395 HG12 VAL A  31      -0.543  -5.661  -0.834  1.00  0.00           H  
ATOM    396 HG13 VAL A  31      -1.171  -6.433  -2.291  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       2.111  -6.025  -4.131  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       1.769  -7.399  -3.078  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       0.553  -6.845  -4.229  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.423  -2.483  -2.144  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.426  -1.429  -2.061  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.341  -1.642  -0.858  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.881  -1.999   0.226  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.752  -0.059  -1.965  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.563   0.967  -1.192  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.330   2.374  -1.719  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.197   3.353  -1.069  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       4.426   3.637  -1.485  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       4.930   3.020  -2.545  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       5.154   4.540  -0.840  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.816  -2.626  -1.388  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.021  -1.465  -2.961  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.590   0.320  -2.964  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.797  -0.176  -1.475  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.273   0.932  -0.152  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.612   0.726  -1.283  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.526   2.383  -2.781  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.300   2.644  -1.541  1.00  0.00           H  
ATOM    419  HE  ARG A  32       2.845   3.820  -0.284  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       4.384   2.340  -3.033  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       5.856   3.237  -2.856  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.777   5.007  -0.041  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       6.079   4.753  -1.154  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.636  -1.422  -1.059  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.614  -1.592   0.009  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.077  -0.240   0.542  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.263   0.709  -0.220  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.815  -2.394  -0.494  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.757  -2.838   0.614  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.374  -4.196   0.346  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.455  -4.639  -0.801  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.814  -4.866   1.404  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.940  -1.139  -1.946  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.138  -2.137   0.810  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.457  -3.274  -1.006  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.374  -1.785  -1.189  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.551  -2.111   0.707  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.204  -2.886   1.540  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.715  -4.452   2.288  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.216  -5.747   1.260  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.261  -0.160   1.855  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.703   1.076   2.492  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.201   1.037   2.777  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.822  -0.026   2.821  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.931   1.308   3.792  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.516   1.869   3.640  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       3.941   2.240   4.999  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.516   3.074   2.712  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.097  -0.950   2.411  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.500   1.890   1.812  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.858   0.363   4.306  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.500   2.002   4.394  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.880   1.110   3.205  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       4.371   3.173   5.329  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       4.174   1.463   5.712  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       2.869   2.345   4.919  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       3.900   3.854   3.134  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       4.122   2.786   1.748  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       5.527   3.437   2.593  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.797   2.222   2.979  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.228   2.349   3.267  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.591   1.820   4.651  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.732   1.946   5.096  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.473   3.858   3.190  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.150   4.472   3.495  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.118   3.528   2.942  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.829   1.847   2.523  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.219   4.142   3.919  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.811   4.121   2.200  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.031   4.575   4.562  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.073   5.435   3.012  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.238   3.523   3.568  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.862   3.800   1.929  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.612   1.228   5.328  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.827   0.680   6.662  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.725  -0.842   6.647  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.678  -1.481   7.697  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.809   1.262   7.645  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.079   1.121   7.094  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.723   1.158   4.920  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.821   0.959   6.979  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.896   0.743   8.589  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.023   2.310   7.795  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.690  -1.416   5.449  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.593  -2.863   5.297  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.180  -3.349   5.606  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.990  -4.445   6.134  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.597  -3.562   6.216  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.815  -2.705   6.499  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.574  -2.365   5.591  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      12.008  -2.351   7.764  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.731  -0.853   4.648  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.828  -3.105   4.272  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.116  -3.792   7.156  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.924  -4.479   5.750  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      11.363  -2.658   8.435  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      12.788  -1.796   7.975  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.191  -2.525   5.274  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.794  -2.871   5.514  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.967  -2.708   4.243  1.00  0.00           C  
ATOM    501  O   HIS A  38       4.986  -1.653   3.608  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.216  -1.998   6.629  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.699  -2.374   7.996  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.073  -1.444   8.943  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.867  -3.586   8.573  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.452  -2.069  10.044  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.335  -3.369   9.846  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.405  -1.665   4.856  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.757  -3.905   5.823  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.492  -0.969   6.451  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.139  -2.084   6.621  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.669  -4.547   8.119  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.797  -1.597  10.952  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.630  -4.064  10.471  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.242  -3.759   3.876  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.408  -3.733   2.679  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.959  -3.417   3.033  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.527  -3.620   4.167  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.487  -5.075   1.950  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.714  -5.286   1.062  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.102  -6.756   1.028  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.450  -4.770  -0.345  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.268  -4.572   4.422  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.785  -2.957   2.030  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.479  -5.857   2.694  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.608  -5.164   1.327  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.547  -4.731   1.472  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.928  -7.152   0.039  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       4.505  -7.303   1.744  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       6.147  -6.859   1.279  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       4.413  -3.691  -0.331  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       3.506  -5.158  -0.699  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       5.243  -5.096  -1.002  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.211  -2.921   2.053  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.192  -2.578   2.259  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.943  -2.537   0.932  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.395  -2.126  -0.092  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.309  -1.227   2.967  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.539  -1.121   4.202  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.912  -0.958   4.104  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.036  -1.184   5.461  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.695  -0.861   5.239  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.742  -1.088   6.600  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.109  -0.925   6.488  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.612  -2.781   1.169  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.630  -3.341   2.884  1.00  0.00           H  
ATOM    547  HB2 PHE A  40      -0.004  -0.445   2.288  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.337  -1.068   3.255  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.371  -0.907   3.128  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.106  -1.312   5.550  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.763  -0.734   5.149  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.281  -1.138   7.575  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.719  -0.850   7.376  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.201  -2.966   0.957  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -3.028  -2.979  -0.244  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.987  -1.625  -0.946  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.074  -0.578  -0.304  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.472  -3.338   0.110  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.674  -4.795   0.392  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.388  -5.260   1.476  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.252  -5.894  -0.278  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.395  -6.581   1.463  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.713  -6.990   0.408  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.581  -3.281   1.803  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.633  -3.729  -0.911  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.768  -2.787   0.990  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.116  -3.067  -0.714  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.662  -5.906  -1.183  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.876  -7.218   2.189  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.491  -7.923   0.207  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.852  -1.653  -2.268  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.799  -0.429  -3.057  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.108   0.348  -2.945  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.228   1.458  -3.462  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.509  -0.754  -4.524  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.485   0.484  -5.398  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.781   1.451  -5.037  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.170   0.487  -6.442  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.788  -2.519  -2.723  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.998   0.182  -2.669  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.547  -1.241  -4.594  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.274  -1.421  -4.895  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.085  -0.245  -2.267  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.387   0.388  -2.091  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.636   0.717  -0.622  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.644   1.334  -0.274  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.497  -0.523  -2.617  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.773  -0.056  -2.217  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.928  -1.131  -1.878  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.387   1.307  -2.658  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.458  -0.547  -3.696  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.353  -1.521  -2.229  1.00  0.00           H  
ATOM    593  HG  SER A  43      -9.294  -0.791  -1.885  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.712   0.300   0.237  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.830   0.548   1.668  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.820   1.597   2.124  1.00  0.00           C  
ATOM    597  O   CYS A  44      -5.090   2.379   3.035  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.621  -0.750   2.451  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.926  -1.994   2.189  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.930  -0.188  -0.101  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.825   0.917   1.861  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.682  -1.194   2.154  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.589  -0.524   3.507  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.656   1.607   1.483  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.606   2.560   1.821  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.773   3.860   1.042  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.684   4.951   1.606  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.207   1.981   1.538  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.187   2.549   2.527  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.789   2.281   0.107  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.547   2.301   3.975  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.500   0.958   0.766  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.679   2.774   2.878  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.255   0.909   1.657  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.774   2.096   2.343  1.00  0.00           H  
ATOM    616 HG13 ILE A  45      -0.112   3.617   2.381  1.00  0.00           H  
ATOM    617 HG21 ILE A  45       0.196   1.877  -0.073  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -1.493   1.829  -0.576  1.00  0.00           H  
ATOM    619 HG23 ILE A  45      -0.773   3.350  -0.048  1.00  0.00           H  
ATOM    620 HD11 ILE A  45       0.337   2.407   4.589  1.00  0.00           H  
ATOM    621 HD12 ILE A  45      -1.290   3.019   4.290  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -0.941   1.302   4.083  1.00  0.00           H  
ATOM    623  N   VAL A  46      -3.017   3.737  -0.259  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.200   4.902  -1.116  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.025   5.976  -0.416  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.592   7.116  -0.248  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.889   4.522  -2.440  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.771   5.661  -2.929  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.854   4.150  -3.492  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.077   2.841  -0.651  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.223   5.304  -1.346  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.516   3.661  -2.262  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -4.936   5.558  -3.992  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -5.719   5.630  -2.412  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.284   6.604  -2.731  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -3.196   3.287  -4.044  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -2.715   4.980  -4.168  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -1.916   3.919  -3.008  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.244   5.605   0.003  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.156   6.522   0.693  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.673   6.873   2.096  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.148   7.833   2.704  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.467   5.734   0.760  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.053   4.304   0.703  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.826   4.263  -0.164  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.309   7.430   0.128  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -7.980   5.962   1.685  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.093   5.997  -0.079  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.823   3.949   1.696  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.842   3.711   0.265  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.143   3.501   0.183  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.098   4.087  -1.195  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.727   6.091   2.604  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.180   6.321   3.936  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.100   7.396   3.903  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.205   8.417   4.583  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.607   5.022   4.505  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.980   5.191   5.856  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.650   5.338   6.130  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.658   5.229   7.117  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.460   5.464   7.485  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.676   5.401   8.112  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.998   5.135   7.501  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.995   5.481   9.465  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.312   5.214   8.845  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -4.315   5.386   9.813  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.389   5.342   2.071  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -4.986   6.657   4.572  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.400   4.295   4.594  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.851   4.645   3.831  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.873   5.349   5.381  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.594   5.582   7.929  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.781   5.003   6.769  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -2.238   5.614  10.224  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.343   5.144   9.161  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.606   5.443  10.851  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.062   7.161   3.108  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.961   8.111   2.986  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.471   9.484   2.562  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.893  10.509   2.921  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.068   7.602   1.975  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.445   6.124   2.087  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.454   5.748   1.013  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       0.998   5.819   3.472  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.034   6.330   2.590  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.490   8.198   3.954  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.331   7.767   0.986  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.969   8.185   2.100  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.440   5.521   1.939  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       0.932   5.435   0.122  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       2.075   4.939   1.370  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       2.074   6.603   0.786  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       0.514   6.452   4.200  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       2.062   6.005   3.483  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.811   4.783   3.713  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.559   9.496   1.797  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.147  10.744   1.326  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.853  11.477   2.464  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.349  12.588   2.285  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.136  10.471   0.190  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.467  10.125  -1.129  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -3.189  11.348  -1.981  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -4.155  11.929  -2.518  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -2.006  11.725  -2.110  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.975   8.645   1.544  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.349  11.367   0.953  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.773   9.646   0.474  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.745  11.350   0.041  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.530   9.629  -0.924  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -4.112   9.458  -1.682  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.892  10.844   3.632  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.538  11.435   4.798  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.538  11.630   5.933  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.536  12.665   6.602  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.696  10.553   5.268  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.992  10.797   4.513  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -8.220  10.530   5.360  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.879   9.500   5.213  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -8.536  11.459   6.255  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.479   9.960   3.711  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.927  12.400   4.508  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.418   9.517   5.141  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.874  10.743   6.317  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -7.016  11.826   4.187  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -7.019  10.146   3.651  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -7.966  12.255   6.316  1.00  0.00           H  
ATOM    727 HE22 GLN A  51      -9.325  11.313   6.816  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.689  10.630   6.146  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.684  10.692   7.201  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.282  10.807   6.609  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.599  11.438   7.194  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.773   9.453   8.093  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.175   9.088   8.473  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.747   9.448   9.674  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.121   8.392   7.800  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.984   8.988   9.726  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.236   8.344   8.601  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.740   9.832   5.580  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.883  11.569   7.798  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.341   8.611   7.572  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.217   9.631   9.002  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -4.020   7.955   6.817  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.673   9.116  10.547  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.051   7.832   8.414  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.083  10.195   5.447  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.211  10.229   4.776  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.264   9.481   5.588  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.427   9.883   5.635  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.655  11.676   4.552  1.00  0.00           C  
ATOM    750  CG  ASP A  53       2.523  11.830   3.319  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       2.143  11.296   2.256  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       3.583  12.484   3.417  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.825   9.708   5.031  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.101   9.744   3.819  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       0.780  12.299   4.434  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.217  12.010   5.411  1.00  0.00           H  
ATOM    757  N   SER A  54       1.848   8.392   6.227  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.754   7.591   7.041  1.00  0.00           C  
ATOM    759  C   SER A  54       2.291   6.138   7.100  1.00  0.00           C  
ATOM    760  O   SER A  54       1.276   5.774   6.506  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.847   8.166   8.456  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.041   9.570   8.424  1.00  0.00           O  
ATOM    763  H   SER A  54       0.908   8.123   6.151  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.731   7.626   6.583  1.00  0.00           H  
ATOM    765  HB2 SER A  54       1.933   7.953   8.989  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.679   7.711   8.973  1.00  0.00           H  
ATOM    767  HG  SER A  54       3.906   9.765   8.057  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.042   5.313   7.821  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.711   3.900   7.959  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.671   3.689   9.056  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.857   4.087  10.206  1.00  0.00           O  
ATOM    772  CB  CYS A  55       3.970   3.088   8.271  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.677   1.297   8.437  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.840   5.663   8.272  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.299   3.563   7.020  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.687   3.230   7.475  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.395   3.440   9.199  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.550   3.048   8.693  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.541   2.769   9.632  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.159   1.719  10.669  1.00  0.00           C  
ATOM    781  O   PRO A  56      -0.986   1.304  11.480  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.660   2.246   8.728  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.958   1.690   7.538  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.262   2.546   7.339  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.871   3.667  10.134  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.221   1.483   9.250  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.317   3.059   8.455  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.672   0.667   7.726  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.601   1.748   6.672  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.083   1.952   6.965  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.045   3.361   6.665  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.100   1.293  10.637  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.592   0.291  11.576  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.644   0.882  12.508  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.455   0.931  13.723  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.196  -0.920  10.840  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.796  -1.903  11.832  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.142  -1.597   9.976  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.713   1.661   9.967  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.755  -0.053  12.166  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.986  -0.566  10.194  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.478  -2.564  11.316  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       3.330  -1.361  12.599  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       2.006  -2.484  12.285  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.862  -2.540  10.422  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       0.273  -0.960   9.904  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       1.543  -1.771   8.988  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.754   1.330  11.930  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.837   1.918  12.707  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.896   3.429  12.502  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.570   4.141  13.247  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.175   1.287  12.316  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.694   1.645  10.607  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.846   1.264  10.956  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.646   1.716  13.750  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.946   1.657  12.977  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.102   0.215  12.420  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.186   3.912  11.488  1.00  0.00           N  
ATOM    819  CA  ARG A  59       4.157   5.337  11.185  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.555   5.850  10.851  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.917   6.973  11.201  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.584   6.121  12.367  1.00  0.00           C  
ATOM    823  CG  ARG A  59       2.180   5.691  12.759  1.00  0.00           C  
ATOM    824  CD  ARG A  59       1.142   6.221  11.781  1.00  0.00           C  
ATOM    825  NE  ARG A  59       0.645   7.537  12.171  1.00  0.00           N  
ATOM    826  CZ  ARG A  59      -0.136   7.745  13.225  1.00  0.00           C  
ATOM    827  NH1 ARG A  59      -0.507   6.728  13.991  1.00  0.00           N  
ATOM    828  NH2 ARG A  59      -0.548   8.973  13.515  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.668   3.294  10.930  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.519   5.481  10.325  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       4.230   5.984  13.222  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.558   7.169  12.109  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       2.132   4.612  12.767  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.960   6.071  13.745  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       1.592   6.292  10.802  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       0.314   5.529  11.747  1.00  0.00           H  
ATOM    837  HE  ARG A  59       0.906   8.303  11.619  1.00  0.00           H  
ATOM    838 HH11 ARG A  59      -0.197   5.803  13.775  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -1.094   6.888  14.785  1.00  0.00           H  
ATOM    840 HH21 ARG A  59      -0.271   9.742  12.940  1.00  0.00           H  
ATOM    841 HH22 ARG A  59      -1.136   9.128  14.308  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.338   5.018  10.171  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.696   5.386   9.788  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.690   6.581   8.841  1.00  0.00           C  
ATOM    845  O   LYS A  60       7.308   6.460   7.677  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.400   4.199   9.125  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.194   3.343  10.096  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.655   3.760  10.142  1.00  0.00           C  
ATOM    849  CE  LYS A  60      11.389   3.358   8.872  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      11.975   1.993   8.979  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.993   4.135   9.920  1.00  0.00           H  
ATOM    852  HA  LYS A  60       8.232   5.655  10.686  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       7.657   3.575   8.651  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       9.077   4.574   8.371  1.00  0.00           H  
ATOM    855  HG2 LYS A  60       8.771   3.447  11.084  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.134   2.310   9.784  1.00  0.00           H  
ATOM    857  HD2 LYS A  60      10.711   4.833  10.251  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      11.130   3.285  10.988  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      10.693   3.377   8.047  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      12.182   4.068   8.690  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      11.245   1.275   8.800  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      12.365   1.846   9.932  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      12.739   1.877   8.283  1.00  0.00           H  
ATOM    864  N   SER A  61       8.116   7.734   9.347  1.00  0.00           N  
ATOM    865  CA  SER A  61       8.157   8.952   8.546  1.00  0.00           C  
ATOM    866  C   SER A  61       8.484   8.633   7.090  1.00  0.00           C  
ATOM    867  O   SER A  61       9.539   8.075   6.785  1.00  0.00           O  
ATOM    868  CB  SER A  61       9.194   9.924   9.112  1.00  0.00           C  
ATOM    869  OG  SER A  61       9.310  11.077   8.296  1.00  0.00           O  
ATOM    870  H   SER A  61       8.408   7.766  10.282  1.00  0.00           H  
ATOM    871  HA  SER A  61       7.182   9.412   8.592  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.895  10.229  10.103  1.00  0.00           H  
ATOM    873  HB3 SER A  61      10.155   9.434   9.160  1.00  0.00           H  
ATOM    874  HG  SER A  61       9.364  10.814   7.375  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.571   8.992   6.194  1.00  0.00           N  
ATOM    876  CA  LEU A  62       7.759   8.746   4.769  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.177  10.022   4.046  1.00  0.00           C  
ATOM    878  O   LEU A  62       8.494  10.000   2.856  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.473   8.195   4.152  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.791   7.063   4.921  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.403   6.795   4.358  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.639   5.800   4.876  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.750   9.433   6.497  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.544   8.012   4.661  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       5.770   9.009   4.070  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       6.712   7.827   3.164  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.679   7.356   5.956  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       3.834   7.712   4.352  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       3.901   6.063   4.973  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       4.491   6.419   3.349  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       6.182   5.037   5.488  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       7.628   6.018   5.251  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       6.710   5.450   3.856  1.00  0.00           H  
ATOM    894  N   THR A  63       8.178  11.135   4.774  1.00  0.00           N  
ATOM    895  CA  THR A  63       8.558  12.421   4.203  1.00  0.00           C  
ATOM    896  C   THR A  63       9.792  12.987   4.896  1.00  0.00           C  
ATOM    897  O   THR A  63      10.752  13.393   4.242  1.00  0.00           O  
ATOM    898  CB  THR A  63       7.410  13.443   4.308  1.00  0.00           C  
ATOM    899  OG1 THR A  63       7.813  14.692   3.735  1.00  0.00           O  
ATOM    900  CG2 THR A  63       7.003  13.652   5.758  1.00  0.00           C  
ATOM    901  H   THR A  63       7.915  11.088   5.716  1.00  0.00           H  
ATOM    902  HA  THR A  63       8.782  12.269   3.157  1.00  0.00           H  
ATOM    903  HB  THR A  63       6.559  13.063   3.761  1.00  0.00           H  
ATOM    904  HG1 THR A  63       7.948  15.337   4.435  1.00  0.00           H  
ATOM    905 HG21 THR A  63       7.660  14.377   6.216  1.00  0.00           H  
ATOM    906 HG22 THR A  63       7.074  12.715   6.291  1.00  0.00           H  
ATOM    907 HG23 THR A  63       5.986  14.013   5.798  1.00  0.00           H  
ATOM    908  N   GLY A  64       9.761  13.011   6.225  1.00  0.00           N  
ATOM    909  CA  GLY A  64      10.884  13.528   6.984  1.00  0.00           C  
ATOM    910  C   GLY A  64      10.958  15.042   6.951  1.00  0.00           C  
ATOM    911  O   GLY A  64       9.989  15.724   7.283  1.00  0.00           O  
ATOM    912  H   GLY A  64       8.968  12.674   6.693  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      10.790  13.205   8.010  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      11.798  13.126   6.573  1.00  0.00           H  
ATOM    915  N   GLN A  65      12.111  15.568   6.550  1.00  0.00           N  
ATOM    916  CA  GLN A  65      12.307  17.011   6.478  1.00  0.00           C  
ATOM    917  C   GLN A  65      12.973  17.404   5.163  1.00  0.00           C  
ATOM    918  O   GLN A  65      12.521  18.319   4.476  1.00  0.00           O  
ATOM    919  CB  GLN A  65      13.155  17.491   7.657  1.00  0.00           C  
ATOM    920  CG  GLN A  65      12.420  17.463   8.987  1.00  0.00           C  
ATOM    921  CD  GLN A  65      13.133  18.256  10.064  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      12.777  19.401  10.347  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      14.145  17.651  10.673  1.00  0.00           N  
ATOM    924  H   GLN A  65      12.846  14.972   6.299  1.00  0.00           H  
ATOM    925  HA  GLN A  65      11.337  17.480   6.530  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      14.028  16.860   7.738  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      13.472  18.506   7.467  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      11.434  17.881   8.847  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      12.332  16.438   9.313  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      14.374  16.739  10.395  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      14.624  18.141  11.373  1.00  0.00           H  
ATOM    932  N   ASN A  66      14.051  16.706   4.820  1.00  0.00           N  
ATOM    933  CA  ASN A  66      14.780  16.983   3.588  1.00  0.00           C  
ATOM    934  C   ASN A  66      14.841  15.743   2.701  1.00  0.00           C  
ATOM    935  O   ASN A  66      14.693  15.829   1.481  1.00  0.00           O  
ATOM    936  CB  ASN A  66      16.196  17.467   3.906  1.00  0.00           C  
ATOM    937  CG  ASN A  66      16.217  18.889   4.433  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      16.016  19.843   3.682  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      16.462  19.035   5.730  1.00  0.00           N  
ATOM    940  H   ASN A  66      14.364  15.988   5.409  1.00  0.00           H  
ATOM    941  HA  ASN A  66      14.253  17.763   3.059  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      16.631  16.820   4.654  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      16.795  17.425   3.009  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      16.613  18.230   6.267  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      16.480  19.944   6.097  1.00  0.00           H  
ATOM    946  N   THR A  67      15.060  14.588   3.322  1.00  0.00           N  
ATOM    947  CA  THR A  67      15.142  13.330   2.591  1.00  0.00           C  
ATOM    948  C   THR A  67      14.183  13.320   1.406  1.00  0.00           C  
ATOM    949  O   THR A  67      14.490  12.762   0.353  1.00  0.00           O  
ATOM    950  CB  THR A  67      14.826  12.129   3.502  1.00  0.00           C  
ATOM    951  OG1 THR A  67      14.859  10.916   2.743  1.00  0.00           O  
ATOM    952  CG2 THR A  67      13.461  12.289   4.154  1.00  0.00           C  
ATOM    953  H   THR A  67      15.170  14.584   4.296  1.00  0.00           H  
ATOM    954  HA  THR A  67      16.153  13.222   2.225  1.00  0.00           H  
ATOM    955  HB  THR A  67      15.576  12.079   4.279  1.00  0.00           H  
ATOM    956  HG1 THR A  67      13.963  10.596   2.612  1.00  0.00           H  
ATOM    957 HG21 THR A  67      13.212  11.387   4.692  1.00  0.00           H  
ATOM    958 HG22 THR A  67      12.717  12.470   3.393  1.00  0.00           H  
ATOM    959 HG23 THR A  67      13.485  13.122   4.841  1.00  0.00           H  
ATOM    960  N   ALA A  68      13.022  13.941   1.585  1.00  0.00           N  
ATOM    961  CA  ALA A  68      12.020  14.006   0.528  1.00  0.00           C  
ATOM    962  C   ALA A  68      10.891  14.961   0.901  1.00  0.00           C  
ATOM    963  O   ALA A  68      10.592  15.158   2.079  1.00  0.00           O  
ATOM    964  CB  ALA A  68      11.466  12.618   0.240  1.00  0.00           C  
ATOM    965  H   ALA A  68      12.836  14.367   2.447  1.00  0.00           H  
ATOM    966  HA  ALA A  68      12.502  14.367  -0.368  1.00  0.00           H  
ATOM    967  HB1 ALA A  68      11.211  12.543  -0.806  1.00  0.00           H  
ATOM    968  HB2 ALA A  68      12.214  11.876   0.483  1.00  0.00           H  
ATOM    969  HB3 ALA A  68      10.584  12.451   0.840  1.00  0.00           H  
ATOM    970  N   THR A  69      10.265  15.554  -0.112  1.00  0.00           N  
ATOM    971  CA  THR A  69       9.170  16.489   0.110  1.00  0.00           C  
ATOM    972  C   THR A  69       8.004  16.203  -0.830  1.00  0.00           C  
ATOM    973  O   THR A  69       7.883  16.818  -1.889  1.00  0.00           O  
ATOM    974  CB  THR A  69       9.628  17.947  -0.088  1.00  0.00           C  
ATOM    975  OG1 THR A  69      10.201  18.108  -1.390  1.00  0.00           O  
ATOM    976  CG2 THR A  69      10.645  18.343   0.972  1.00  0.00           C  
ATOM    977  H   THR A  69      10.548  15.356  -1.028  1.00  0.00           H  
ATOM    978  HA  THR A  69       8.834  16.375   1.130  1.00  0.00           H  
ATOM    979  HB  THR A  69       8.767  18.594   0.001  1.00  0.00           H  
ATOM    980  HG1 THR A  69       9.819  18.880  -1.815  1.00  0.00           H  
ATOM    981 HG21 THR A  69      10.198  18.251   1.950  1.00  0.00           H  
ATOM    982 HG22 THR A  69      10.952  19.366   0.811  1.00  0.00           H  
ATOM    983 HG23 THR A  69      11.505  17.693   0.906  1.00  0.00           H  
ATOM    984  N   ASN A  70       7.147  15.267  -0.434  1.00  0.00           N  
ATOM    985  CA  ASN A  70       5.990  14.900  -1.242  1.00  0.00           C  
ATOM    986  C   ASN A  70       4.730  14.828  -0.385  1.00  0.00           C  
ATOM    987  O   ASN A  70       4.462  13.832   0.288  1.00  0.00           O  
ATOM    988  CB  ASN A  70       6.229  13.555  -1.931  1.00  0.00           C  
ATOM    989  CG  ASN A  70       6.546  12.448  -0.945  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       7.597  12.454  -0.304  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       5.635  11.490  -0.819  1.00  0.00           N  
ATOM    992  H   ASN A  70       7.297  14.812   0.421  1.00  0.00           H  
ATOM    993  HA  ASN A  70       5.856  15.662  -1.995  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       5.342  13.277  -2.482  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       7.058  13.650  -2.616  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       4.821  11.550  -1.361  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       5.813  10.762  -0.187  1.00  0.00           H  
ATOM    998  N   PRO A  71       3.935  15.908  -0.410  1.00  0.00           N  
ATOM    999  CA  PRO A  71       2.689  15.992   0.357  1.00  0.00           C  
ATOM   1000  C   PRO A  71       1.609  15.064  -0.187  1.00  0.00           C  
ATOM   1001  O   PRO A  71       1.637  14.653  -1.348  1.00  0.00           O  
ATOM   1002  CB  PRO A  71       2.269  17.455   0.194  1.00  0.00           C  
ATOM   1003  CG  PRO A  71       2.896  17.888  -1.086  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       4.191  17.131  -1.190  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       2.852  15.777   1.404  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71       1.191  17.520   0.148  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71       2.635  18.034   1.028  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71       2.250  17.640  -1.914  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71       3.085  18.951  -1.061  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       4.408  16.893  -2.221  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       4.998  17.702  -0.755  1.00  0.00           H  
ATOM   1012  N   PRO A  72       0.632  14.724   0.667  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -0.476  13.841   0.293  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -1.435  14.501  -0.693  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -2.416  13.894  -1.120  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -1.181  13.572   1.625  1.00  0.00           C  
ATOM   1017  CG  PRO A  72      -0.847  14.749   2.475  1.00  0.00           C  
ATOM   1018  CD  PRO A  72       0.536  15.177   2.065  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -0.119  12.910  -0.122  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -2.246  13.491   1.462  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -0.806  12.656   2.056  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -1.554  15.544   2.295  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72      -0.857  14.464   3.517  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72       0.633  16.250   2.131  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       1.279  14.690   2.680  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -1.143  15.748  -1.051  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -1.989  16.468  -1.985  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -2.074  17.948  -1.667  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -2.403  18.331  -0.543  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -0.347  16.182  -0.678  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -1.591  16.347  -2.981  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -2.983  16.047  -1.951  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -1.775  18.782  -2.657  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -1.818  20.229  -2.477  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -3.249  20.709  -2.257  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -3.489  21.663  -1.517  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -1.214  20.932  -3.694  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -1.948  20.728  -5.020  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -1.714  21.910  -5.947  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -1.502  19.432  -5.682  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -1.520  18.417  -3.529  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -1.231  20.472  -1.603  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -1.193  21.991  -3.488  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -0.202  20.571  -3.815  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -3.010  20.658  -4.829  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -2.119  21.688  -6.923  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -0.654  22.097  -6.031  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -2.202  22.785  -5.544  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -2.308  18.715  -5.648  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -0.645  19.036  -5.157  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -1.235  19.627  -6.711  1.00  0.00           H  
ATOM   1052  N   THR A  75      -4.198  20.038  -2.903  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -5.606  20.395  -2.777  1.00  0.00           C  
ATOM   1054  C   THR A  75      -6.502  19.181  -2.994  1.00  0.00           C  
ATOM   1055  O   THR A  75      -6.147  18.258  -3.726  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -5.999  21.495  -3.782  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -7.365  21.873  -3.584  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -5.801  21.017  -5.212  1.00  0.00           C  
ATOM   1059  H   THR A  75      -3.944  19.287  -3.478  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -5.766  20.775  -1.779  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -5.367  22.355  -3.615  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -7.890  21.091  -3.397  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -5.262  21.767  -5.771  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -6.764  20.849  -5.672  1.00  0.00           H  
ATOM   1065 HG23 THR A  75      -5.238  20.095  -5.209  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -7.667  19.189  -2.353  1.00  0.00           N  
ATOM   1067  CA  GLY A  76      -8.596  18.083  -2.490  1.00  0.00           C  
ATOM   1068  C   GLY A  76      -9.188  17.654  -1.162  1.00  0.00           C  
ATOM   1069  O   GLY A  76     -10.220  18.174  -0.737  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -7.897  19.952  -1.783  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76      -9.398  18.379  -3.150  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76      -8.076  17.242  -2.927  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -8.534  16.702  -0.504  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -9.001  16.203   0.784  1.00  0.00           C  
ATOM   1075  C   VAL A  77      -9.012  17.311   1.831  1.00  0.00           C  
ATOM   1076  O   VAL A  77      -8.155  18.194   1.825  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -8.123  15.043   1.289  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -8.206  13.858   0.339  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -6.682  15.501   1.458  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -7.717  16.327  -0.894  1.00  0.00           H  
ATOM   1081  HA  VAL A  77     -10.008  15.835   0.654  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -8.495  14.730   2.253  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -9.145  13.344   0.486  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -8.142  14.208  -0.681  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -7.390  13.179   0.539  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -6.608  16.552   1.225  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -6.371  15.335   2.479  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77      -6.044  14.938   0.792  1.00  0.00           H  
ATOM   1089  N   GLY A  78      -9.989  17.258   2.731  1.00  0.00           N  
ATOM   1090  CA  GLY A  78     -10.093  18.263   3.774  1.00  0.00           C  
ATOM   1091  C   GLY A  78     -10.694  19.560   3.271  1.00  0.00           C  
ATOM   1092  O   GLY A  78     -11.597  19.518   2.437  1.00  0.00           O  
ATOM   1093  H   GLY A  78     -10.644  16.531   2.687  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78     -10.711  17.876   4.570  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78      -9.106  18.464   4.163  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.160  -3.916   2.921  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.738   0.432   8.938  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.470 -32.583   7.331  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.895 -32.345   5.964  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.044 -33.242   5.550  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.752 -33.786   6.397  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.741 -33.406   7.790  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.059 -32.521   5.303  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.205 -31.315   5.870  1.00  0.00           H  
ATOM      8  N   SER A   2       4.230 -33.398   4.243  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.299 -34.240   3.718  1.00  0.00           C  
ATOM     10  C   SER A   2       6.626 -33.921   4.399  1.00  0.00           C  
ATOM     11  O   SER A   2       7.103 -32.787   4.353  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.430 -34.050   2.205  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.424 -34.766   1.512  1.00  0.00           O  
ATOM     14  H   SER A   2       3.632 -32.938   3.617  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.041 -35.268   3.921  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.337 -33.001   1.968  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.397 -34.407   1.883  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.560 -34.493   1.829  1.00  0.00           H  
ATOM     19  N   SER A   3       7.217 -34.930   5.031  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.487 -34.758   5.726  1.00  0.00           C  
ATOM     21  C   SER A   3       9.658 -34.863   4.752  1.00  0.00           C  
ATOM     22  O   SER A   3       9.863 -35.899   4.121  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.634 -35.805   6.832  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.946 -35.801   7.367  1.00  0.00           O  
ATOM     25  H   SER A   3       6.787 -35.811   5.032  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.491 -33.774   6.170  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.934 -35.587   7.625  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.425 -36.784   6.427  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.115 -34.959   7.795  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.423 -33.782   4.637  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.563 -33.772   3.739  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.990 -32.368   3.359  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.940 -31.453   4.182  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.211 -32.984   5.166  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.390 -34.271   4.221  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.303 -34.312   2.840  1.00  0.00           H  
ATOM     37  N   SER A   5      12.412 -32.197   2.111  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.854 -30.895   1.625  1.00  0.00           C  
ATOM     39  C   SER A   5      12.022 -29.774   2.240  1.00  0.00           C  
ATOM     40  O   SER A   5      10.802 -29.886   2.359  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.760 -30.838   0.099  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.473 -31.227  -0.348  1.00  0.00           O  
ATOM     43  H   SER A   5      12.428 -32.966   1.502  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.885 -30.765   1.919  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.954 -29.829  -0.233  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.494 -31.505  -0.329  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.548 -32.011  -0.897  1.00  0.00           H  
ATOM     48  N   SER A   6      12.692 -28.694   2.629  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.016 -27.553   3.236  1.00  0.00           C  
ATOM     50  C   SER A   6      12.556 -26.241   2.675  1.00  0.00           C  
ATOM     51  O   SER A   6      13.699 -25.867   2.933  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.187 -27.581   4.756  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.819 -28.842   5.288  1.00  0.00           O  
ATOM     54  H   SER A   6      13.664 -28.665   2.508  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.965 -27.626   2.999  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.220 -27.387   5.003  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.562 -26.820   5.200  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.892 -29.008   5.105  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.723 -25.545   1.907  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.134 -24.283   1.321  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.224 -23.137   1.717  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.669 -23.125   2.817  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.823 -25.893   1.736  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.140 -24.059   1.645  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.126 -24.378   0.245  1.00  0.00           H  
ATOM     66  N   THR A   8      11.070 -22.168   0.820  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.224 -21.011   1.082  1.00  0.00           C  
ATOM     68  C   THR A   8      10.040 -20.168  -0.175  1.00  0.00           C  
ATOM     69  O   THR A   8      11.008 -19.657  -0.737  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.811 -20.127   2.198  1.00  0.00           C  
ATOM     71  OG1 THR A   8      10.088 -18.893   2.277  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.283 -19.841   1.944  1.00  0.00           C  
ATOM     73  H   THR A   8      11.538 -22.234  -0.039  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.258 -21.371   1.407  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.718 -20.651   3.138  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.412 -18.962   2.956  1.00  0.00           H  
ATOM     77 HG21 THR A   8      12.440 -18.774   1.895  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.581 -20.291   1.009  1.00  0.00           H  
ATOM     79 HG23 THR A   8      12.874 -20.255   2.748  1.00  0.00           H  
ATOM     80  N   GLU A   9       8.792 -20.027  -0.611  1.00  0.00           N  
ATOM     81  CA  GLU A   9       8.483 -19.245  -1.802  1.00  0.00           C  
ATOM     82  C   GLU A   9       8.515 -17.751  -1.495  1.00  0.00           C  
ATOM     83  O   GLU A   9       8.517 -17.345  -0.334  1.00  0.00           O  
ATOM     84  CB  GLU A   9       7.110 -19.635  -2.353  1.00  0.00           C  
ATOM     85  CG  GLU A   9       7.114 -20.942  -3.128  1.00  0.00           C  
ATOM     86  CD  GLU A   9       5.764 -21.262  -3.740  1.00  0.00           C  
ATOM     87  OE1 GLU A   9       5.282 -20.460  -4.567  1.00  0.00           O  
ATOM     88  OE2 GLU A   9       5.189 -22.315  -3.391  1.00  0.00           O  
ATOM     89  H   GLU A   9       8.062 -20.459  -0.120  1.00  0.00           H  
ATOM     90  HA  GLU A   9       9.234 -19.464  -2.546  1.00  0.00           H  
ATOM     91  HB2 GLU A   9       6.419 -19.731  -1.529  1.00  0.00           H  
ATOM     92  HB3 GLU A   9       6.765 -18.852  -3.012  1.00  0.00           H  
ATOM     93  HG2 GLU A   9       7.844 -20.874  -3.921  1.00  0.00           H  
ATOM     94  HG3 GLU A   9       7.387 -21.743  -2.457  1.00  0.00           H  
ATOM     95  N   GLU A  10       8.539 -16.937  -2.547  1.00  0.00           N  
ATOM     96  CA  GLU A  10       8.572 -15.488  -2.390  1.00  0.00           C  
ATOM     97  C   GLU A  10       7.179 -14.890  -2.564  1.00  0.00           C  
ATOM     98  O   GLU A  10       6.480 -15.189  -3.533  1.00  0.00           O  
ATOM     99  CB  GLU A  10       9.537 -14.865  -3.401  1.00  0.00           C  
ATOM    100  CG  GLU A  10      10.983 -14.857  -2.936  1.00  0.00           C  
ATOM    101  CD  GLU A  10      11.165 -14.155  -1.605  1.00  0.00           C  
ATOM    102  OE1 GLU A  10      10.958 -12.925  -1.549  1.00  0.00           O  
ATOM    103  OE2 GLU A  10      11.515 -14.836  -0.618  1.00  0.00           O  
ATOM    104  H   GLU A  10       8.536 -17.321  -3.449  1.00  0.00           H  
ATOM    105  HA  GLU A  10       8.921 -15.270  -1.392  1.00  0.00           H  
ATOM    106  HB2 GLU A  10       9.479 -15.421  -4.325  1.00  0.00           H  
ATOM    107  HB3 GLU A  10       9.235 -13.845  -3.586  1.00  0.00           H  
ATOM    108  HG2 GLU A  10      11.322 -15.878  -2.836  1.00  0.00           H  
ATOM    109  HG3 GLU A  10      11.584 -14.352  -3.678  1.00  0.00           H  
ATOM    110  N   HIS A  11       6.782 -14.044  -1.619  1.00  0.00           N  
ATOM    111  CA  HIS A  11       5.472 -13.403  -1.668  1.00  0.00           C  
ATOM    112  C   HIS A  11       4.372 -14.433  -1.907  1.00  0.00           C  
ATOM    113  O   HIS A  11       3.451 -14.203  -2.691  1.00  0.00           O  
ATOM    114  CB  HIS A  11       5.441 -12.342  -2.768  1.00  0.00           C  
ATOM    115  CG  HIS A  11       4.512 -11.204  -2.476  1.00  0.00           C  
ATOM    116  ND1 HIS A  11       4.792  -9.898  -2.818  1.00  0.00           N  
ATOM    117  CD2 HIS A  11       3.301 -11.182  -1.872  1.00  0.00           C  
ATOM    118  CE1 HIS A  11       3.794  -9.121  -2.436  1.00  0.00           C  
ATOM    119  NE2 HIS A  11       2.876  -9.876  -1.859  1.00  0.00           N  
ATOM    120  H   HIS A  11       7.384 -13.845  -0.872  1.00  0.00           H  
ATOM    121  HA  HIS A  11       5.301 -12.926  -0.715  1.00  0.00           H  
ATOM    122  HB2 HIS A  11       6.433 -11.935  -2.896  1.00  0.00           H  
ATOM    123  HB3 HIS A  11       5.124 -12.801  -3.694  1.00  0.00           H  
ATOM    124  HD2 HIS A  11       2.767 -12.033  -1.474  1.00  0.00           H  
ATOM    125  HE1 HIS A  11       3.737  -8.052  -2.571  1.00  0.00           H  
ATOM    126  HE2 HIS A  11       2.072  -9.543  -1.409  1.00  0.00           H  
ATOM    127  N   VAL A  12       4.475 -15.570  -1.225  1.00  0.00           N  
ATOM    128  CA  VAL A  12       3.489 -16.635  -1.363  1.00  0.00           C  
ATOM    129  C   VAL A  12       2.279 -16.383  -0.469  1.00  0.00           C  
ATOM    130  O   VAL A  12       1.177 -16.849  -0.753  1.00  0.00           O  
ATOM    131  CB  VAL A  12       4.093 -18.008  -1.015  1.00  0.00           C  
ATOM    132  CG1 VAL A  12       4.563 -18.034   0.432  1.00  0.00           C  
ATOM    133  CG2 VAL A  12       3.084 -19.116  -1.276  1.00  0.00           C  
ATOM    134  H   VAL A  12       5.231 -15.695  -0.615  1.00  0.00           H  
ATOM    135  HA  VAL A  12       3.164 -16.659  -2.393  1.00  0.00           H  
ATOM    136  HB  VAL A  12       4.950 -18.173  -1.651  1.00  0.00           H  
ATOM    137 HG11 VAL A  12       5.630 -17.870   0.466  1.00  0.00           H  
ATOM    138 HG12 VAL A  12       4.060 -17.256   0.988  1.00  0.00           H  
ATOM    139 HG13 VAL A  12       4.333 -18.995   0.868  1.00  0.00           H  
ATOM    140 HG21 VAL A  12       2.767 -19.544  -0.337  1.00  0.00           H  
ATOM    141 HG22 VAL A  12       2.229 -18.708  -1.794  1.00  0.00           H  
ATOM    142 HG23 VAL A  12       3.541 -19.884  -1.884  1.00  0.00           H  
ATOM    143  N   GLY A  13       2.494 -15.642   0.613  1.00  0.00           N  
ATOM    144  CA  GLY A  13       1.413 -15.340   1.533  1.00  0.00           C  
ATOM    145  C   GLY A  13       1.739 -15.733   2.960  1.00  0.00           C  
ATOM    146  O   GLY A  13       0.906 -16.311   3.658  1.00  0.00           O  
ATOM    147  H   GLY A  13       3.395 -15.298   0.790  1.00  0.00           H  
ATOM    148  HA2 GLY A  13       1.211 -14.280   1.499  1.00  0.00           H  
ATOM    149  HA3 GLY A  13       0.529 -15.875   1.218  1.00  0.00           H  
ATOM    150  N   SER A  14       2.955 -15.420   3.396  1.00  0.00           N  
ATOM    151  CA  SER A  14       3.391 -15.749   4.748  1.00  0.00           C  
ATOM    152  C   SER A  14       3.108 -14.595   5.705  1.00  0.00           C  
ATOM    153  O   SER A  14       3.859 -13.622   5.762  1.00  0.00           O  
ATOM    154  CB  SER A  14       4.884 -16.080   4.758  1.00  0.00           C  
ATOM    155  OG  SER A  14       5.304 -16.504   6.043  1.00  0.00           O  
ATOM    156  H   SER A  14       3.574 -14.959   2.792  1.00  0.00           H  
ATOM    157  HA  SER A  14       2.836 -16.616   5.073  1.00  0.00           H  
ATOM    158  HB2 SER A  14       5.080 -16.871   4.050  1.00  0.00           H  
ATOM    159  HB3 SER A  14       5.448 -15.201   4.480  1.00  0.00           H  
ATOM    160  HG  SER A  14       6.195 -16.856   5.990  1.00  0.00           H  
ATOM    161  N   GLY A  15       2.018 -14.712   6.457  1.00  0.00           N  
ATOM    162  CA  GLY A  15       1.654 -13.673   7.403  1.00  0.00           C  
ATOM    163  C   GLY A  15       2.017 -12.287   6.909  1.00  0.00           C  
ATOM    164  O   GLY A  15       2.649 -11.510   7.626  1.00  0.00           O  
ATOM    165  H   GLY A  15       1.456 -15.511   6.369  1.00  0.00           H  
ATOM    166  HA2 GLY A  15       0.588 -13.715   7.575  1.00  0.00           H  
ATOM    167  HA3 GLY A  15       2.166 -13.856   8.336  1.00  0.00           H  
ATOM    168  N   LEU A  16       1.618 -11.975   5.681  1.00  0.00           N  
ATOM    169  CA  LEU A  16       1.906 -10.672   5.090  1.00  0.00           C  
ATOM    170  C   LEU A  16       0.619  -9.901   4.817  1.00  0.00           C  
ATOM    171  O   LEU A  16       0.655  -8.756   4.367  1.00  0.00           O  
ATOM    172  CB  LEU A  16       2.698 -10.843   3.792  1.00  0.00           C  
ATOM    173  CG  LEU A  16       2.294 -12.026   2.911  1.00  0.00           C  
ATOM    174  CD1 LEU A  16       0.792 -12.026   2.672  1.00  0.00           C  
ATOM    175  CD2 LEU A  16       3.047 -11.987   1.589  1.00  0.00           C  
ATOM    176  H   LEU A  16       1.118 -12.635   5.158  1.00  0.00           H  
ATOM    177  HA  LEU A  16       2.504 -10.114   5.795  1.00  0.00           H  
ATOM    178  HB2 LEU A  16       2.577  -9.942   3.211  1.00  0.00           H  
ATOM    179  HB3 LEU A  16       3.739 -10.964   4.054  1.00  0.00           H  
ATOM    180  HG  LEU A  16       2.551 -12.947   3.416  1.00  0.00           H  
ATOM    181 HD11 LEU A  16       0.313 -12.666   3.396  1.00  0.00           H  
ATOM    182 HD12 LEU A  16       0.586 -12.391   1.676  1.00  0.00           H  
ATOM    183 HD13 LEU A  16       0.412 -11.020   2.772  1.00  0.00           H  
ATOM    184 HD21 LEU A  16       3.638 -12.885   1.484  1.00  0.00           H  
ATOM    185 HD22 LEU A  16       3.696 -11.124   1.570  1.00  0.00           H  
ATOM    186 HD23 LEU A  16       2.340 -11.923   0.774  1.00  0.00           H  
ATOM    187  N   GLU A  17      -0.515 -10.536   5.094  1.00  0.00           N  
ATOM    188  CA  GLU A  17      -1.814  -9.908   4.879  1.00  0.00           C  
ATOM    189  C   GLU A  17      -1.766  -8.424   5.233  1.00  0.00           C  
ATOM    190  O   GLU A  17      -1.115  -8.026   6.200  1.00  0.00           O  
ATOM    191  CB  GLU A  17      -2.888 -10.608   5.714  1.00  0.00           C  
ATOM    192  CG  GLU A  17      -2.600 -10.601   7.206  1.00  0.00           C  
ATOM    193  CD  GLU A  17      -3.251 -11.763   7.931  1.00  0.00           C  
ATOM    194  OE1 GLU A  17      -2.702 -12.883   7.871  1.00  0.00           O  
ATOM    195  OE2 GLU A  17      -4.310 -11.552   8.559  1.00  0.00           O  
ATOM    196  H   GLU A  17      -0.478 -11.448   5.451  1.00  0.00           H  
ATOM    197  HA  GLU A  17      -2.061 -10.008   3.834  1.00  0.00           H  
ATOM    198  HB2 GLU A  17      -3.834 -10.114   5.549  1.00  0.00           H  
ATOM    199  HB3 GLU A  17      -2.967 -11.635   5.389  1.00  0.00           H  
ATOM    200  HG2 GLU A  17      -1.532 -10.658   7.354  1.00  0.00           H  
ATOM    201  HG3 GLU A  17      -2.972  -9.679   7.628  1.00  0.00           H  
ATOM    202  N   CYS A  18      -2.459  -7.611   4.443  1.00  0.00           N  
ATOM    203  CA  CYS A  18      -2.495  -6.171   4.670  1.00  0.00           C  
ATOM    204  C   CYS A  18      -3.000  -5.855   6.076  1.00  0.00           C  
ATOM    205  O   CYS A  18      -4.047  -6.336   6.509  1.00  0.00           O  
ATOM    206  CB  CYS A  18      -3.389  -5.493   3.631  1.00  0.00           C  
ATOM    207  SG  CYS A  18      -4.055  -3.882   4.161  1.00  0.00           S  
ATOM    208  H   CYS A  18      -2.958  -7.988   3.688  1.00  0.00           H  
ATOM    209  HA  CYS A  18      -1.489  -5.794   4.569  1.00  0.00           H  
ATOM    210  HB2 CYS A  18      -2.819  -5.330   2.728  1.00  0.00           H  
ATOM    211  HB3 CYS A  18      -4.226  -6.139   3.411  1.00  0.00           H  
ATOM    212  N   PRO A  19      -2.238  -5.026   6.805  1.00  0.00           N  
ATOM    213  CA  PRO A  19      -2.588  -4.626   8.171  1.00  0.00           C  
ATOM    214  C   PRO A  19      -3.802  -3.705   8.213  1.00  0.00           C  
ATOM    215  O   PRO A  19      -4.578  -3.727   9.168  1.00  0.00           O  
ATOM    216  CB  PRO A  19      -1.338  -3.886   8.655  1.00  0.00           C  
ATOM    217  CG  PRO A  19      -0.688  -3.388   7.410  1.00  0.00           C  
ATOM    218  CD  PRO A  19      -0.977  -4.415   6.351  1.00  0.00           C  
ATOM    219  HA  PRO A  19      -2.766  -5.484   8.802  1.00  0.00           H  
ATOM    220  HB2 PRO A  19      -1.628  -3.072   9.304  1.00  0.00           H  
ATOM    221  HB3 PRO A  19      -0.695  -4.569   9.189  1.00  0.00           H  
ATOM    222  HG2 PRO A  19      -1.109  -2.434   7.132  1.00  0.00           H  
ATOM    223  HG3 PRO A  19       0.378  -3.298   7.564  1.00  0.00           H  
ATOM    224  HD2 PRO A  19      -1.102  -3.941   5.389  1.00  0.00           H  
ATOM    225  HD3 PRO A  19      -0.186  -5.150   6.312  1.00  0.00           H  
ATOM    226  N   VAL A  20      -3.961  -2.896   7.170  1.00  0.00           N  
ATOM    227  CA  VAL A  20      -5.082  -1.967   7.087  1.00  0.00           C  
ATOM    228  C   VAL A  20      -6.407  -2.684   7.321  1.00  0.00           C  
ATOM    229  O   VAL A  20      -7.223  -2.254   8.137  1.00  0.00           O  
ATOM    230  CB  VAL A  20      -5.127  -1.262   5.718  1.00  0.00           C  
ATOM    231  CG1 VAL A  20      -6.059  -0.062   5.766  1.00  0.00           C  
ATOM    232  CG2 VAL A  20      -3.729  -0.845   5.288  1.00  0.00           C  
ATOM    233  H   VAL A  20      -3.309  -2.924   6.439  1.00  0.00           H  
ATOM    234  HA  VAL A  20      -4.951  -1.215   7.852  1.00  0.00           H  
ATOM    235  HB  VAL A  20      -5.512  -1.960   4.989  1.00  0.00           H  
ATOM    236 HG11 VAL A  20      -6.241   0.212   6.795  1.00  0.00           H  
ATOM    237 HG12 VAL A  20      -5.605   0.769   5.246  1.00  0.00           H  
ATOM    238 HG13 VAL A  20      -6.996  -0.315   5.292  1.00  0.00           H  
ATOM    239 HG21 VAL A  20      -3.026  -1.077   6.074  1.00  0.00           H  
ATOM    240 HG22 VAL A  20      -3.455  -1.379   4.390  1.00  0.00           H  
ATOM    241 HG23 VAL A  20      -3.713   0.218   5.094  1.00  0.00           H  
ATOM    242  N   CYS A  21      -6.616  -3.781   6.600  1.00  0.00           N  
ATOM    243  CA  CYS A  21      -7.842  -4.559   6.728  1.00  0.00           C  
ATOM    244  C   CYS A  21      -7.574  -5.884   7.436  1.00  0.00           C  
ATOM    245  O   CYS A  21      -8.485  -6.503   7.985  1.00  0.00           O  
ATOM    246  CB  CYS A  21      -8.452  -4.819   5.349  1.00  0.00           C  
ATOM    247  SG  CYS A  21      -7.258  -5.410   4.107  1.00  0.00           S  
ATOM    248  H   CYS A  21      -5.928  -4.074   5.966  1.00  0.00           H  
ATOM    249  HA  CYS A  21      -8.540  -3.984   7.318  1.00  0.00           H  
ATOM    250  HB2 CYS A  21      -9.226  -5.567   5.442  1.00  0.00           H  
ATOM    251  HB3 CYS A  21      -8.887  -3.903   4.978  1.00  0.00           H  
ATOM    252  N   LYS A  22      -6.317  -6.313   7.419  1.00  0.00           N  
ATOM    253  CA  LYS A  22      -5.926  -7.563   8.060  1.00  0.00           C  
ATOM    254  C   LYS A  22      -6.573  -8.757   7.365  1.00  0.00           C  
ATOM    255  O   LYS A  22      -6.998  -9.710   8.016  1.00  0.00           O  
ATOM    256  CB  LYS A  22      -6.319  -7.547   9.539  1.00  0.00           C  
ATOM    257  CG  LYS A  22      -5.812  -6.327  10.289  1.00  0.00           C  
ATOM    258  CD  LYS A  22      -4.435  -6.572  10.885  1.00  0.00           C  
ATOM    259  CE  LYS A  22      -3.904  -5.332  11.588  1.00  0.00           C  
ATOM    260  NZ  LYS A  22      -3.002  -5.680  12.720  1.00  0.00           N  
ATOM    261  H   LYS A  22      -5.634  -5.775   6.965  1.00  0.00           H  
ATOM    262  HA  LYS A  22      -4.853  -7.655   7.982  1.00  0.00           H  
ATOM    263  HB2 LYS A  22      -7.396  -7.567   9.613  1.00  0.00           H  
ATOM    264  HB3 LYS A  22      -5.917  -8.429  10.016  1.00  0.00           H  
ATOM    265  HG2 LYS A  22      -5.753  -5.494   9.605  1.00  0.00           H  
ATOM    266  HG3 LYS A  22      -6.503  -6.093  11.086  1.00  0.00           H  
ATOM    267  HD2 LYS A  22      -4.501  -7.377  11.602  1.00  0.00           H  
ATOM    268  HD3 LYS A  22      -3.753  -6.846  10.093  1.00  0.00           H  
ATOM    269  HE2 LYS A  22      -3.358  -4.736  10.873  1.00  0.00           H  
ATOM    270  HE3 LYS A  22      -4.740  -4.763  11.967  1.00  0.00           H  
ATOM    271  HZ1 LYS A  22      -2.558  -4.820  13.101  1.00  0.00           H  
ATOM    272  HZ2 LYS A  22      -2.255  -6.328  12.396  1.00  0.00           H  
ATOM    273  HZ3 LYS A  22      -3.542  -6.143  13.478  1.00  0.00           H  
ATOM    274  N   GLU A  23      -6.644  -8.696   6.039  1.00  0.00           N  
ATOM    275  CA  GLU A  23      -7.240  -9.773   5.256  1.00  0.00           C  
ATOM    276  C   GLU A  23      -6.160 -10.648   4.625  1.00  0.00           C  
ATOM    277  O   GLU A  23      -5.780 -11.680   5.178  1.00  0.00           O  
ATOM    278  CB  GLU A  23      -8.149  -9.200   4.167  1.00  0.00           C  
ATOM    279  CG  GLU A  23      -9.388  -8.508   4.711  1.00  0.00           C  
ATOM    280  CD  GLU A  23     -10.567  -9.451   4.853  1.00  0.00           C  
ATOM    281  OE1 GLU A  23     -10.453 -10.433   5.616  1.00  0.00           O  
ATOM    282  OE2 GLU A  23     -11.604  -9.207   4.201  1.00  0.00           O  
ATOM    283  H   GLU A  23      -6.288  -7.909   5.576  1.00  0.00           H  
ATOM    284  HA  GLU A  23      -7.832 -10.380   5.924  1.00  0.00           H  
ATOM    285  HB2 GLU A  23      -7.587  -8.484   3.586  1.00  0.00           H  
ATOM    286  HB3 GLU A  23      -8.466 -10.005   3.521  1.00  0.00           H  
ATOM    287  HG2 GLU A  23      -9.157  -8.096   5.682  1.00  0.00           H  
ATOM    288  HG3 GLU A  23      -9.663  -7.710   4.038  1.00  0.00           H  
ATOM    289  N   ASP A  24      -5.671 -10.227   3.463  1.00  0.00           N  
ATOM    290  CA  ASP A  24      -4.636 -10.971   2.755  1.00  0.00           C  
ATOM    291  C   ASP A  24      -4.315 -10.315   1.416  1.00  0.00           C  
ATOM    292  O   ASP A  24      -4.996  -9.382   0.991  1.00  0.00           O  
ATOM    293  CB  ASP A  24      -5.077 -12.419   2.536  1.00  0.00           C  
ATOM    294  CG  ASP A  24      -6.440 -12.515   1.879  1.00  0.00           C  
ATOM    295  OD1 ASP A  24      -6.661 -11.820   0.865  1.00  0.00           O  
ATOM    296  OD2 ASP A  24      -7.286 -13.286   2.379  1.00  0.00           O  
ATOM    297  H   ASP A  24      -6.015  -9.396   3.073  1.00  0.00           H  
ATOM    298  HA  ASP A  24      -3.746 -10.965   3.367  1.00  0.00           H  
ATOM    299  HB2 ASP A  24      -4.357 -12.916   1.902  1.00  0.00           H  
ATOM    300  HB3 ASP A  24      -5.120 -12.924   3.489  1.00  0.00           H  
ATOM    301  N   TYR A  25      -3.273 -10.809   0.756  1.00  0.00           N  
ATOM    302  CA  TYR A  25      -2.860 -10.268  -0.534  1.00  0.00           C  
ATOM    303  C   TYR A  25      -3.302 -11.181  -1.674  1.00  0.00           C  
ATOM    304  O   TYR A  25      -3.986 -12.180  -1.454  1.00  0.00           O  
ATOM    305  CB  TYR A  25      -1.342 -10.086  -0.571  1.00  0.00           C  
ATOM    306  CG  TYR A  25      -0.845  -8.959   0.307  1.00  0.00           C  
ATOM    307  CD1 TYR A  25      -1.519  -7.745   0.359  1.00  0.00           C  
ATOM    308  CD2 TYR A  25       0.297  -9.109   1.083  1.00  0.00           C  
ATOM    309  CE1 TYR A  25      -1.069  -6.713   1.159  1.00  0.00           C  
ATOM    310  CE2 TYR A  25       0.753  -8.082   1.887  1.00  0.00           C  
ATOM    311  CZ  TYR A  25       0.067  -6.886   1.922  1.00  0.00           C  
ATOM    312  OH  TYR A  25       0.519  -5.861   2.720  1.00  0.00           O  
ATOM    313  H   TYR A  25      -2.769 -11.553   1.145  1.00  0.00           H  
ATOM    314  HA  TYR A  25      -3.331  -9.304  -0.656  1.00  0.00           H  
ATOM    315  HB2 TYR A  25      -0.868 -10.997  -0.239  1.00  0.00           H  
ATOM    316  HB3 TYR A  25      -1.036  -9.876  -1.585  1.00  0.00           H  
ATOM    317  HD1 TYR A  25      -2.409  -7.612  -0.239  1.00  0.00           H  
ATOM    318  HD2 TYR A  25       0.832 -10.047   1.054  1.00  0.00           H  
ATOM    319  HE1 TYR A  25      -1.606  -5.776   1.187  1.00  0.00           H  
ATOM    320  HE2 TYR A  25       1.643  -8.217   2.484  1.00  0.00           H  
ATOM    321  HH  TYR A  25      -0.204  -5.258   2.907  1.00  0.00           H  
ATOM    322  N   ALA A  26      -2.904 -10.830  -2.892  1.00  0.00           N  
ATOM    323  CA  ALA A  26      -3.255 -11.618  -4.067  1.00  0.00           C  
ATOM    324  C   ALA A  26      -2.437 -11.188  -5.281  1.00  0.00           C  
ATOM    325  O   ALA A  26      -2.344 -10.000  -5.591  1.00  0.00           O  
ATOM    326  CB  ALA A  26      -4.743 -11.493  -4.360  1.00  0.00           C  
ATOM    327  H   ALA A  26      -2.359 -10.023  -3.003  1.00  0.00           H  
ATOM    328  HA  ALA A  26      -3.042 -12.654  -3.850  1.00  0.00           H  
ATOM    329  HB1 ALA A  26      -5.305 -12.011  -3.597  1.00  0.00           H  
ATOM    330  HB2 ALA A  26      -5.022 -10.449  -4.366  1.00  0.00           H  
ATOM    331  HB3 ALA A  26      -4.958 -11.929  -5.325  1.00  0.00           H  
ATOM    332  N   LEU A  27      -1.845 -12.162  -5.963  1.00  0.00           N  
ATOM    333  CA  LEU A  27      -1.034 -11.885  -7.144  1.00  0.00           C  
ATOM    334  C   LEU A  27      -1.609 -10.716  -7.937  1.00  0.00           C  
ATOM    335  O   LEU A  27      -0.892  -9.781  -8.292  1.00  0.00           O  
ATOM    336  CB  LEU A  27      -0.950 -13.127  -8.032  1.00  0.00           C  
ATOM    337  CG  LEU A  27      -0.578 -14.433  -7.327  1.00  0.00           C  
ATOM    338  CD1 LEU A  27      -1.824 -15.254  -7.034  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       0.404 -15.233  -8.170  1.00  0.00           C  
ATOM    340  H   LEU A  27      -1.956 -13.089  -5.668  1.00  0.00           H  
ATOM    341  HA  LEU A  27      -0.041 -11.624  -6.809  1.00  0.00           H  
ATOM    342  HB2 LEU A  27      -1.913 -13.266  -8.499  1.00  0.00           H  
ATOM    343  HB3 LEU A  27      -0.206 -12.938  -8.794  1.00  0.00           H  
ATOM    344  HG  LEU A  27      -0.102 -14.202  -6.384  1.00  0.00           H  
ATOM    345 HD11 LEU A  27      -2.340 -14.834  -6.184  1.00  0.00           H  
ATOM    346 HD12 LEU A  27      -1.541 -16.273  -6.816  1.00  0.00           H  
ATOM    347 HD13 LEU A  27      -2.477 -15.238  -7.895  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       1.414 -14.954  -7.908  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       0.232 -15.026  -9.216  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       0.261 -16.288  -7.984  1.00  0.00           H  
ATOM    351  N   GLY A  28      -2.908 -10.776  -8.211  1.00  0.00           N  
ATOM    352  CA  GLY A  28      -3.558  -9.715  -8.959  1.00  0.00           C  
ATOM    353  C   GLY A  28      -3.719  -8.446  -8.146  1.00  0.00           C  
ATOM    354  O   GLY A  28      -3.676  -7.343  -8.690  1.00  0.00           O  
ATOM    355  H   GLY A  28      -3.430 -11.546  -7.903  1.00  0.00           H  
ATOM    356  HA2 GLY A  28      -2.969  -9.496  -9.837  1.00  0.00           H  
ATOM    357  HA3 GLY A  28      -4.535 -10.056  -9.270  1.00  0.00           H  
ATOM    358  N   GLU A  29      -3.906  -8.603  -6.839  1.00  0.00           N  
ATOM    359  CA  GLU A  29      -4.076  -7.459  -5.950  1.00  0.00           C  
ATOM    360  C   GLU A  29      -2.830  -6.578  -5.953  1.00  0.00           C  
ATOM    361  O   GLU A  29      -1.728  -7.041  -5.659  1.00  0.00           O  
ATOM    362  CB  GLU A  29      -4.377  -7.932  -4.527  1.00  0.00           C  
ATOM    363  CG  GLU A  29      -5.855  -8.164  -4.262  1.00  0.00           C  
ATOM    364  CD  GLU A  29      -6.570  -6.907  -3.805  1.00  0.00           C  
ATOM    365  OE1 GLU A  29      -6.539  -5.904  -4.548  1.00  0.00           O  
ATOM    366  OE2 GLU A  29      -7.160  -6.926  -2.704  1.00  0.00           O  
ATOM    367  H   GLU A  29      -3.930  -9.508  -6.464  1.00  0.00           H  
ATOM    368  HA  GLU A  29      -4.912  -6.880  -6.312  1.00  0.00           H  
ATOM    369  HB2 GLU A  29      -3.850  -8.858  -4.349  1.00  0.00           H  
ATOM    370  HB3 GLU A  29      -4.021  -7.187  -3.830  1.00  0.00           H  
ATOM    371  HG2 GLU A  29      -6.320  -8.513  -5.171  1.00  0.00           H  
ATOM    372  HG3 GLU A  29      -5.956  -8.917  -3.495  1.00  0.00           H  
ATOM    373  N   SER A  30      -3.014  -5.305  -6.287  1.00  0.00           N  
ATOM    374  CA  SER A  30      -1.905  -4.359  -6.332  1.00  0.00           C  
ATOM    375  C   SER A  30      -1.449  -3.988  -4.924  1.00  0.00           C  
ATOM    376  O   SER A  30      -2.081  -3.175  -4.249  1.00  0.00           O  
ATOM    377  CB  SER A  30      -2.314  -3.098  -7.097  1.00  0.00           C  
ATOM    378  OG  SER A  30      -1.202  -2.244  -7.303  1.00  0.00           O  
ATOM    379  H   SER A  30      -3.917  -4.995  -6.511  1.00  0.00           H  
ATOM    380  HA  SER A  30      -1.085  -4.834  -6.850  1.00  0.00           H  
ATOM    381  HB2 SER A  30      -2.720  -3.378  -8.057  1.00  0.00           H  
ATOM    382  HB3 SER A  30      -3.063  -2.564  -6.530  1.00  0.00           H  
ATOM    383  HG  SER A  30      -0.398  -2.768  -7.345  1.00  0.00           H  
ATOM    384  N   VAL A  31      -0.348  -4.591  -4.488  1.00  0.00           N  
ATOM    385  CA  VAL A  31       0.195  -4.324  -3.161  1.00  0.00           C  
ATOM    386  C   VAL A  31       1.295  -3.270  -3.218  1.00  0.00           C  
ATOM    387  O   VAL A  31       2.012  -3.161  -4.213  1.00  0.00           O  
ATOM    388  CB  VAL A  31       0.759  -5.605  -2.518  1.00  0.00           C  
ATOM    389  CG1 VAL A  31      -0.309  -6.302  -1.689  1.00  0.00           C  
ATOM    390  CG2 VAL A  31       1.310  -6.538  -3.585  1.00  0.00           C  
ATOM    391  H   VAL A  31       0.111  -5.229  -5.072  1.00  0.00           H  
ATOM    392  HA  VAL A  31      -0.609  -3.958  -2.539  1.00  0.00           H  
ATOM    393  HB  VAL A  31       1.569  -5.326  -1.860  1.00  0.00           H  
ATOM    394 HG11 VAL A  31      -0.618  -5.653  -0.882  1.00  0.00           H  
ATOM    395 HG12 VAL A  31      -1.159  -6.530  -2.315  1.00  0.00           H  
ATOM    396 HG13 VAL A  31       0.093  -7.217  -1.280  1.00  0.00           H  
ATOM    397 HG21 VAL A  31       1.899  -5.971  -4.290  1.00  0.00           H  
ATOM    398 HG22 VAL A  31       1.930  -7.290  -3.120  1.00  0.00           H  
ATOM    399 HG23 VAL A  31       0.492  -7.017  -4.103  1.00  0.00           H  
ATOM    400  N   ARG A  32       1.422  -2.497  -2.145  1.00  0.00           N  
ATOM    401  CA  ARG A  32       2.434  -1.450  -2.074  1.00  0.00           C  
ATOM    402  C   ARG A  32       3.350  -1.661  -0.871  1.00  0.00           C  
ATOM    403  O   ARG A  32       2.886  -1.966   0.227  1.00  0.00           O  
ATOM    404  CB  ARG A  32       1.771  -0.074  -1.988  1.00  0.00           C  
ATOM    405  CG  ARG A  32       2.584   0.947  -1.209  1.00  0.00           C  
ATOM    406  CD  ARG A  32       2.385   2.352  -1.756  1.00  0.00           C  
ATOM    407  NE  ARG A  32       3.186   3.338  -1.036  1.00  0.00           N  
ATOM    408  CZ  ARG A  32       3.516   4.524  -1.536  1.00  0.00           C  
ATOM    409  NH1 ARG A  32       3.114   4.869  -2.751  1.00  0.00           N  
ATOM    410  NH2 ARG A  32       4.248   5.367  -0.820  1.00  0.00           N  
ATOM    411  H   ARG A  32       0.820  -2.632  -1.384  1.00  0.00           H  
ATOM    412  HA  ARG A  32       3.026  -1.499  -2.975  1.00  0.00           H  
ATOM    413  HB2 ARG A  32       1.623   0.304  -2.989  1.00  0.00           H  
ATOM    414  HB3 ARG A  32       0.811  -0.180  -1.506  1.00  0.00           H  
ATOM    415  HG2 ARG A  32       2.274   0.927  -0.175  1.00  0.00           H  
ATOM    416  HG3 ARG A  32       3.630   0.688  -1.279  1.00  0.00           H  
ATOM    417  HD2 ARG A  32       2.669   2.363  -2.797  1.00  0.00           H  
ATOM    418  HD3 ARG A  32       1.341   2.614  -1.665  1.00  0.00           H  
ATOM    419  HE  ARG A  32       3.494   3.103  -0.136  1.00  0.00           H  
ATOM    420 HH11 ARG A  32       2.561   4.236  -3.293  1.00  0.00           H  
ATOM    421 HH12 ARG A  32       3.362   5.763  -3.125  1.00  0.00           H  
ATOM    422 HH21 ARG A  32       4.553   5.110   0.097  1.00  0.00           H  
ATOM    423 HH22 ARG A  32       4.496   6.259  -1.197  1.00  0.00           H  
ATOM    424  N   GLN A  33       4.650  -1.496  -1.088  1.00  0.00           N  
ATOM    425  CA  GLN A  33       5.630  -1.670  -0.022  1.00  0.00           C  
ATOM    426  C   GLN A  33       6.116  -0.320   0.495  1.00  0.00           C  
ATOM    427  O   GLN A  33       6.326   0.615  -0.279  1.00  0.00           O  
ATOM    428  CB  GLN A  33       6.817  -2.495  -0.522  1.00  0.00           C  
ATOM    429  CG  GLN A  33       7.752  -2.950   0.588  1.00  0.00           C  
ATOM    430  CD  GLN A  33       8.358  -4.313   0.318  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       8.440  -4.752  -0.829  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.787  -4.990   1.376  1.00  0.00           N  
ATOM    433  H   GLN A  33       4.958  -1.252  -1.986  1.00  0.00           H  
ATOM    434  HA  GLN A  33       5.150  -2.199   0.786  1.00  0.00           H  
ATOM    435  HB2 GLN A  33       6.443  -3.371  -1.030  1.00  0.00           H  
ATOM    436  HB3 GLN A  33       7.387  -1.899  -1.220  1.00  0.00           H  
ATOM    437  HG2 GLN A  33       8.551  -2.231   0.686  1.00  0.00           H  
ATOM    438  HG3 GLN A  33       7.195  -2.996   1.513  1.00  0.00           H  
ATOM    439 HE21 GLN A  33       8.688  -4.578   2.260  1.00  0.00           H  
ATOM    440 HE22 GLN A  33       9.183  -5.874   1.231  1.00  0.00           H  
ATOM    441  N   LEU A  34       6.294  -0.225   1.808  1.00  0.00           N  
ATOM    442  CA  LEU A  34       6.755   1.012   2.431  1.00  0.00           C  
ATOM    443  C   LEU A  34       8.253   0.954   2.711  1.00  0.00           C  
ATOM    444  O   LEU A  34       8.860  -0.117   2.761  1.00  0.00           O  
ATOM    445  CB  LEU A  34       5.990   1.268   3.730  1.00  0.00           C  
ATOM    446  CG  LEU A  34       4.592   1.868   3.580  1.00  0.00           C  
ATOM    447  CD1 LEU A  34       4.068   2.345   4.925  1.00  0.00           C  
ATOM    448  CD2 LEU A  34       4.609   3.012   2.576  1.00  0.00           C  
ATOM    449  H   LEU A  34       6.110  -1.003   2.374  1.00  0.00           H  
ATOM    450  HA  LEU A  34       6.561   1.821   1.743  1.00  0.00           H  
ATOM    451  HB2 LEU A  34       5.891   0.326   4.247  1.00  0.00           H  
ATOM    452  HB3 LEU A  34       6.580   1.946   4.332  1.00  0.00           H  
ATOM    453  HG  LEU A  34       3.919   1.108   3.210  1.00  0.00           H  
ATOM    454 HD11 LEU A  34       2.998   2.475   4.869  1.00  0.00           H  
ATOM    455 HD12 LEU A  34       4.532   3.286   5.180  1.00  0.00           H  
ATOM    456 HD13 LEU A  34       4.303   1.612   5.683  1.00  0.00           H  
ATOM    457 HD21 LEU A  34       4.290   2.649   1.611  1.00  0.00           H  
ATOM    458 HD22 LEU A  34       5.611   3.409   2.499  1.00  0.00           H  
ATOM    459 HD23 LEU A  34       3.938   3.792   2.908  1.00  0.00           H  
ATOM    460  N   PRO A  35       8.866   2.132   2.902  1.00  0.00           N  
ATOM    461  CA  PRO A  35      10.300   2.241   3.184  1.00  0.00           C  
ATOM    462  C   PRO A  35      10.660   1.719   4.571  1.00  0.00           C  
ATOM    463  O   PRO A  35      11.801   1.845   5.017  1.00  0.00           O  
ATOM    464  CB  PRO A  35      10.565   3.746   3.095  1.00  0.00           C  
ATOM    465  CG  PRO A  35       9.252   4.381   3.400  1.00  0.00           C  
ATOM    466  CD  PRO A  35       8.205   3.447   2.858  1.00  0.00           C  
ATOM    467  HA  PRO A  35      10.891   1.726   2.442  1.00  0.00           H  
ATOM    468  HB2 PRO A  35      11.317   4.026   3.820  1.00  0.00           H  
ATOM    469  HB3 PRO A  35      10.903   3.998   2.102  1.00  0.00           H  
ATOM    470  HG2 PRO A  35       9.137   4.494   4.467  1.00  0.00           H  
ATOM    471  HG3 PRO A  35       9.186   5.341   2.910  1.00  0.00           H  
ATOM    472  HD2 PRO A  35       7.327   3.459   3.486  1.00  0.00           H  
ATOM    473  HD3 PRO A  35       7.949   3.715   1.843  1.00  0.00           H  
ATOM    474  N   CYS A  36       9.680   1.130   5.249  1.00  0.00           N  
ATOM    475  CA  CYS A  36       9.893   0.587   6.585  1.00  0.00           C  
ATOM    476  C   CYS A  36       9.754  -0.932   6.583  1.00  0.00           C  
ATOM    477  O   CYS A  36       9.684  -1.560   7.639  1.00  0.00           O  
ATOM    478  CB  CYS A  36       8.897   1.200   7.572  1.00  0.00           C  
ATOM    479  SG  CYS A  36       7.177   1.229   6.971  1.00  0.00           S  
ATOM    480  H   CYS A  36       8.791   1.059   4.840  1.00  0.00           H  
ATOM    481  HA  CYS A  36      10.895   0.845   6.892  1.00  0.00           H  
ATOM    482  HB2 CYS A  36       8.914   0.630   8.489  1.00  0.00           H  
ATOM    483  HB3 CYS A  36       9.190   2.218   7.781  1.00  0.00           H  
ATOM    484  N   ASN A  37       9.716  -1.516   5.390  1.00  0.00           N  
ATOM    485  CA  ASN A  37       9.586  -2.962   5.250  1.00  0.00           C  
ATOM    486  C   ASN A  37       8.160  -3.412   5.556  1.00  0.00           C  
ATOM    487  O   ASN A  37       7.936  -4.535   6.009  1.00  0.00           O  
ATOM    488  CB  ASN A  37      10.568  -3.676   6.181  1.00  0.00           C  
ATOM    489  CG  ASN A  37      11.802  -2.842   6.468  1.00  0.00           C  
ATOM    490  OD1 ASN A  37      12.120  -2.562   7.624  1.00  0.00           O  
ATOM    491  ND2 ASN A  37      12.503  -2.440   5.414  1.00  0.00           N  
ATOM    492  H   ASN A  37       9.776  -0.962   4.584  1.00  0.00           H  
ATOM    493  HA  ASN A  37       9.820  -3.219   4.228  1.00  0.00           H  
ATOM    494  HB2 ASN A  37      10.076  -3.890   7.118  1.00  0.00           H  
ATOM    495  HB3 ASN A  37      10.881  -4.602   5.723  1.00  0.00           H  
ATOM    496 HD21 ASN A  37      12.190  -2.701   4.523  1.00  0.00           H  
ATOM    497 HD22 ASN A  37      13.306  -1.900   5.572  1.00  0.00           H  
ATOM    498  N   HIS A  38       7.200  -2.528   5.306  1.00  0.00           N  
ATOM    499  CA  HIS A  38       5.795  -2.834   5.553  1.00  0.00           C  
ATOM    500  C   HIS A  38       4.974  -2.688   4.276  1.00  0.00           C  
ATOM    501  O   HIS A  38       5.000  -1.642   3.625  1.00  0.00           O  
ATOM    502  CB  HIS A  38       5.235  -1.916   6.641  1.00  0.00           C  
ATOM    503  CG  HIS A  38       5.737  -2.240   8.014  1.00  0.00           C  
ATOM    504  ND1 HIS A  38       6.142  -1.276   8.914  1.00  0.00           N  
ATOM    505  CD2 HIS A  38       5.898  -3.428   8.641  1.00  0.00           C  
ATOM    506  CE1 HIS A  38       6.531  -1.858  10.034  1.00  0.00           C  
ATOM    507  NE2 HIS A  38       6.392  -3.164   9.895  1.00  0.00           N  
ATOM    508  H   HIS A  38       7.441  -1.649   4.946  1.00  0.00           H  
ATOM    509  HA  HIS A  38       5.733  -3.857   5.891  1.00  0.00           H  
ATOM    510  HB2 HIS A  38       5.511  -0.896   6.419  1.00  0.00           H  
ATOM    511  HB3 HIS A  38       4.158  -1.998   6.652  1.00  0.00           H  
ATOM    512  HD2 HIS A  38       5.678  -4.405   8.232  1.00  0.00           H  
ATOM    513  HE1 HIS A  38       6.899  -1.353  10.914  1.00  0.00           H  
ATOM    514  HE2 HIS A  38       6.688  -3.836  10.544  1.00  0.00           H  
ATOM    515  N   LEU A  39       4.248  -3.742   3.922  1.00  0.00           N  
ATOM    516  CA  LEU A  39       3.419  -3.732   2.721  1.00  0.00           C  
ATOM    517  C   LEU A  39       1.973  -3.386   3.060  1.00  0.00           C  
ATOM    518  O   LEU A  39       1.538  -3.539   4.202  1.00  0.00           O  
ATOM    519  CB  LEU A  39       3.480  -5.092   2.024  1.00  0.00           C  
ATOM    520  CG  LEU A  39       4.689  -5.330   1.119  1.00  0.00           C  
ATOM    521  CD1 LEU A  39       5.039  -6.809   1.072  1.00  0.00           C  
ATOM    522  CD2 LEU A  39       4.419  -4.799  -0.281  1.00  0.00           C  
ATOM    523  H   LEU A  39       4.268  -4.547   4.480  1.00  0.00           H  
ATOM    524  HA  LEU A  39       3.810  -2.978   2.055  1.00  0.00           H  
ATOM    525  HB2 LEU A  39       3.484  -5.855   2.788  1.00  0.00           H  
ATOM    526  HB3 LEU A  39       2.589  -5.194   1.421  1.00  0.00           H  
ATOM    527  HG  LEU A  39       5.541  -4.799   1.521  1.00  0.00           H  
ATOM    528 HD11 LEU A  39       4.430  -7.345   1.784  1.00  0.00           H  
ATOM    529 HD12 LEU A  39       6.082  -6.940   1.319  1.00  0.00           H  
ATOM    530 HD13 LEU A  39       4.854  -7.191   0.079  1.00  0.00           H  
ATOM    531 HD21 LEU A  39       5.201  -5.130  -0.949  1.00  0.00           H  
ATOM    532 HD22 LEU A  39       4.399  -3.719  -0.259  1.00  0.00           H  
ATOM    533 HD23 LEU A  39       3.466  -5.170  -0.629  1.00  0.00           H  
ATOM    534  N   PHE A  40       1.231  -2.920   2.061  1.00  0.00           N  
ATOM    535  CA  PHE A  40      -0.167  -2.553   2.253  1.00  0.00           C  
ATOM    536  C   PHE A  40      -0.907  -2.514   0.919  1.00  0.00           C  
ATOM    537  O   PHE A  40      -0.342  -2.135  -0.107  1.00  0.00           O  
ATOM    538  CB  PHE A  40      -0.269  -1.192   2.945  1.00  0.00           C  
ATOM    539  CG  PHE A  40       0.569  -1.087   4.187  1.00  0.00           C  
ATOM    540  CD1 PHE A  40       1.941  -0.910   4.100  1.00  0.00           C  
ATOM    541  CD2 PHE A  40      -0.014  -1.165   5.441  1.00  0.00           C  
ATOM    542  CE1 PHE A  40       2.714  -0.813   5.241  1.00  0.00           C  
ATOM    543  CE2 PHE A  40       0.754  -1.069   6.586  1.00  0.00           C  
ATOM    544  CZ  PHE A  40       2.120  -0.892   6.486  1.00  0.00           C  
ATOM    545  H   PHE A  40       1.635  -2.820   1.173  1.00  0.00           H  
ATOM    546  HA  PHE A  40      -0.622  -3.302   2.882  1.00  0.00           H  
ATOM    547  HB2 PHE A  40       0.056  -0.423   2.260  1.00  0.00           H  
ATOM    548  HB3 PHE A  40      -1.297  -1.013   3.220  1.00  0.00           H  
ATOM    549  HD1 PHE A  40       2.407  -0.847   3.127  1.00  0.00           H  
ATOM    550  HD2 PHE A  40      -1.083  -1.303   5.520  1.00  0.00           H  
ATOM    551  HE1 PHE A  40       3.782  -0.675   5.160  1.00  0.00           H  
ATOM    552  HE2 PHE A  40       0.286  -1.131   7.557  1.00  0.00           H  
ATOM    553  HZ  PHE A  40       2.722  -0.817   7.379  1.00  0.00           H  
ATOM    554  N   HIS A  41      -2.176  -2.910   0.941  1.00  0.00           N  
ATOM    555  CA  HIS A  41      -2.995  -2.921  -0.266  1.00  0.00           C  
ATOM    556  C   HIS A  41      -2.970  -1.559  -0.951  1.00  0.00           C  
ATOM    557  O   HIS A  41      -3.107  -0.523  -0.300  1.00  0.00           O  
ATOM    558  CB  HIS A  41      -4.435  -3.309   0.073  1.00  0.00           C  
ATOM    559  CG  HIS A  41      -4.612  -4.770   0.350  1.00  0.00           C  
ATOM    560  ND1 HIS A  41      -5.354  -5.251   1.408  1.00  0.00           N  
ATOM    561  CD2 HIS A  41      -4.140  -5.858  -0.303  1.00  0.00           C  
ATOM    562  CE1 HIS A  41      -5.329  -6.572   1.395  1.00  0.00           C  
ATOM    563  NE2 HIS A  41      -4.600  -6.965   0.367  1.00  0.00           N  
ATOM    564  H   HIS A  41      -2.571  -3.201   1.790  1.00  0.00           H  
ATOM    565  HA  HIS A  41      -2.582  -3.657  -0.939  1.00  0.00           H  
ATOM    566  HB2 HIS A  41      -4.750  -2.765   0.951  1.00  0.00           H  
ATOM    567  HB3 HIS A  41      -5.076  -3.047  -0.756  1.00  0.00           H  
ATOM    568  HD2 HIS A  41      -3.517  -5.857  -1.186  1.00  0.00           H  
ATOM    569  HE1 HIS A  41      -5.822  -7.220   2.105  1.00  0.00           H  
ATOM    570  HE2 HIS A  41      -4.349  -7.893   0.176  1.00  0.00           H  
ATOM    571  N   ASP A  42      -2.795  -1.568  -2.268  1.00  0.00           N  
ATOM    572  CA  ASP A  42      -2.752  -0.332  -3.042  1.00  0.00           C  
ATOM    573  C   ASP A  42      -4.060   0.441  -2.904  1.00  0.00           C  
ATOM    574  O   ASP A  42      -4.166   1.585  -3.345  1.00  0.00           O  
ATOM    575  CB  ASP A  42      -2.480  -0.638  -4.516  1.00  0.00           C  
ATOM    576  CG  ASP A  42      -2.519   0.605  -5.382  1.00  0.00           C  
ATOM    577  OD1 ASP A  42      -1.580   1.424  -5.287  1.00  0.00           O  
ATOM    578  OD2 ASP A  42      -3.488   0.761  -6.154  1.00  0.00           O  
ATOM    579  H   ASP A  42      -2.692  -2.426  -2.731  1.00  0.00           H  
ATOM    580  HA  ASP A  42      -1.947   0.274  -2.655  1.00  0.00           H  
ATOM    581  HB2 ASP A  42      -1.502  -1.088  -4.609  1.00  0.00           H  
ATOM    582  HB3 ASP A  42      -3.226  -1.331  -4.877  1.00  0.00           H  
ATOM    583  N   SER A  43      -5.054  -0.193  -2.289  1.00  0.00           N  
ATOM    584  CA  SER A  43      -6.356   0.434  -2.097  1.00  0.00           C  
ATOM    585  C   SER A  43      -6.589   0.762  -0.625  1.00  0.00           C  
ATOM    586  O   SER A  43      -7.590   1.384  -0.266  1.00  0.00           O  
ATOM    587  CB  SER A  43      -7.468  -0.484  -2.609  1.00  0.00           C  
ATOM    588  OG  SER A  43      -8.743   0.103  -2.415  1.00  0.00           O  
ATOM    589  H   SER A  43      -4.908  -1.104  -1.959  1.00  0.00           H  
ATOM    590  HA  SER A  43      -6.370   1.352  -2.665  1.00  0.00           H  
ATOM    591  HB2 SER A  43      -7.325  -0.666  -3.663  1.00  0.00           H  
ATOM    592  HB3 SER A  43      -7.431  -1.422  -2.073  1.00  0.00           H  
ATOM    593  HG  SER A  43      -9.053  -0.089  -1.527  1.00  0.00           H  
ATOM    594  N   CYS A  44      -5.659   0.339   0.224  1.00  0.00           N  
ATOM    595  CA  CYS A  44      -5.761   0.586   1.657  1.00  0.00           C  
ATOM    596  C   CYS A  44      -4.739   1.628   2.103  1.00  0.00           C  
ATOM    597  O   CYS A  44      -4.997   2.412   3.016  1.00  0.00           O  
ATOM    598  CB  CYS A  44      -5.552  -0.715   2.436  1.00  0.00           C  
ATOM    599  SG  CYS A  44      -6.875  -1.945   2.196  1.00  0.00           S  
ATOM    600  H   CYS A  44      -4.884  -0.153  -0.123  1.00  0.00           H  
ATOM    601  HA  CYS A  44      -6.752   0.961   1.859  1.00  0.00           H  
ATOM    602  HB2 CYS A  44      -4.623  -1.168   2.123  1.00  0.00           H  
ATOM    603  HB3 CYS A  44      -5.499  -0.489   3.490  1.00  0.00           H  
ATOM    604  N   ILE A  45      -3.581   1.629   1.453  1.00  0.00           N  
ATOM    605  CA  ILE A  45      -2.522   2.575   1.781  1.00  0.00           C  
ATOM    606  C   ILE A  45      -2.701   3.886   1.023  1.00  0.00           C  
ATOM    607  O   ILE A  45      -2.585   4.969   1.597  1.00  0.00           O  
ATOM    608  CB  ILE A  45      -1.131   1.996   1.463  1.00  0.00           C  
ATOM    609  CG1 ILE A  45      -0.085   2.564   2.425  1.00  0.00           C  
ATOM    610  CG2 ILE A  45      -0.750   2.296   0.021  1.00  0.00           C  
ATOM    611  CD1 ILE A  45      -0.444   2.383   3.883  1.00  0.00           C  
ATOM    612  H   ILE A  45      -3.435   0.979   0.734  1.00  0.00           H  
ATOM    613  HA  ILE A  45      -2.572   2.776   2.842  1.00  0.00           H  
ATOM    614  HB  ILE A  45      -1.175   0.925   1.583  1.00  0.00           H  
ATOM    615 HG12 ILE A  45       0.859   2.072   2.252  1.00  0.00           H  
ATOM    616 HG13 ILE A  45       0.026   3.623   2.239  1.00  0.00           H  
ATOM    617 HG21 ILE A  45       0.226   1.882  -0.188  1.00  0.00           H  
ATOM    618 HG22 ILE A  45      -1.477   1.853  -0.643  1.00  0.00           H  
ATOM    619 HG23 ILE A  45      -0.727   3.365  -0.132  1.00  0.00           H  
ATOM    620 HD11 ILE A  45       0.457   2.397   4.479  1.00  0.00           H  
ATOM    621 HD12 ILE A  45      -1.095   3.186   4.196  1.00  0.00           H  
ATOM    622 HD13 ILE A  45      -0.948   1.438   4.015  1.00  0.00           H  
ATOM    623  N   VAL A  46      -2.985   3.780  -0.272  1.00  0.00           N  
ATOM    624  CA  VAL A  46      -3.183   4.957  -1.109  1.00  0.00           C  
ATOM    625  C   VAL A  46      -4.045   5.996  -0.402  1.00  0.00           C  
ATOM    626  O   VAL A  46      -3.641   7.142  -0.201  1.00  0.00           O  
ATOM    627  CB  VAL A  46      -3.843   4.586  -2.451  1.00  0.00           C  
ATOM    628  CG1 VAL A  46      -4.743   5.713  -2.933  1.00  0.00           C  
ATOM    629  CG2 VAL A  46      -2.783   4.256  -3.492  1.00  0.00           C  
ATOM    630  H   VAL A  46      -3.064   2.889  -0.672  1.00  0.00           H  
ATOM    631  HA  VAL A  46      -2.214   5.387  -1.316  1.00  0.00           H  
ATOM    632  HB  VAL A  46      -4.453   3.708  -2.298  1.00  0.00           H  
ATOM    633 HG11 VAL A  46      -5.682   5.676  -2.401  1.00  0.00           H  
ATOM    634 HG12 VAL A  46      -4.261   6.663  -2.751  1.00  0.00           H  
ATOM    635 HG13 VAL A  46      -4.926   5.600  -3.992  1.00  0.00           H  
ATOM    636 HG21 VAL A  46      -3.039   3.331  -3.986  1.00  0.00           H  
ATOM    637 HG22 VAL A  46      -2.735   5.052  -4.220  1.00  0.00           H  
ATOM    638 HG23 VAL A  46      -1.823   4.153  -3.008  1.00  0.00           H  
ATOM    639  N   PRO A  47      -5.263   5.590  -0.014  1.00  0.00           N  
ATOM    640  CA  PRO A  47      -6.208   6.471   0.678  1.00  0.00           C  
ATOM    641  C   PRO A  47      -5.759   6.802   2.097  1.00  0.00           C  
ATOM    642  O   PRO A  47      -6.334   7.671   2.754  1.00  0.00           O  
ATOM    643  CB  PRO A  47      -7.502   5.653   0.704  1.00  0.00           C  
ATOM    644  CG  PRO A  47      -7.055   4.234   0.624  1.00  0.00           C  
ATOM    645  CD  PRO A  47      -5.811   4.239  -0.221  1.00  0.00           C  
ATOM    646  HA  PRO A  47      -6.371   7.388   0.130  1.00  0.00           H  
ATOM    647  HB2 PRO A  47      -8.036   5.849   1.623  1.00  0.00           H  
ATOM    648  HB3 PRO A  47      -8.118   5.921  -0.141  1.00  0.00           H  
ATOM    649  HG2 PRO A  47      -6.835   3.862   1.613  1.00  0.00           H  
ATOM    650  HG3 PRO A  47      -7.822   3.634   0.158  1.00  0.00           H  
ATOM    651  HD2 PRO A  47      -5.119   3.485   0.122  1.00  0.00           H  
ATOM    652  HD3 PRO A  47      -6.060   4.080  -1.260  1.00  0.00           H  
ATOM    653  N   TRP A  48      -4.730   6.105   2.565  1.00  0.00           N  
ATOM    654  CA  TRP A  48      -4.204   6.326   3.907  1.00  0.00           C  
ATOM    655  C   TRP A  48      -3.123   7.401   3.898  1.00  0.00           C  
ATOM    656  O   TRP A  48      -3.244   8.423   4.574  1.00  0.00           O  
ATOM    657  CB  TRP A  48      -3.640   5.023   4.477  1.00  0.00           C  
ATOM    658  CG  TRP A  48      -2.949   5.201   5.795  1.00  0.00           C  
ATOM    659  CD1 TRP A  48      -1.616   5.413   5.999  1.00  0.00           C  
ATOM    660  CD2 TRP A  48      -3.557   5.180   7.091  1.00  0.00           C  
ATOM    661  NE1 TRP A  48      -1.358   5.526   7.344  1.00  0.00           N  
ATOM    662  CE2 TRP A  48      -2.533   5.387   8.035  1.00  0.00           C  
ATOM    663  CE3 TRP A  48      -4.868   5.009   7.545  1.00  0.00           C  
ATOM    664  CZ2 TRP A  48      -2.780   5.426   9.405  1.00  0.00           C  
ATOM    665  CZ3 TRP A  48      -5.111   5.048   8.905  1.00  0.00           C  
ATOM    666  CH2 TRP A  48      -4.072   5.255   9.822  1.00  0.00           C  
ATOM    667  H   TRP A  48      -4.314   5.425   1.994  1.00  0.00           H  
ATOM    668  HA  TRP A  48      -5.020   6.658   4.532  1.00  0.00           H  
ATOM    669  HB2 TRP A  48      -4.447   4.319   4.616  1.00  0.00           H  
ATOM    670  HB3 TRP A  48      -2.926   4.613   3.778  1.00  0.00           H  
ATOM    671  HD1 TRP A  48      -0.883   5.479   5.210  1.00  0.00           H  
ATOM    672  HE1 TRP A  48      -0.476   5.681   7.743  1.00  0.00           H  
ATOM    673  HE3 TRP A  48      -5.682   4.848   6.854  1.00  0.00           H  
ATOM    674  HZ2 TRP A  48      -1.990   5.586  10.124  1.00  0.00           H  
ATOM    675  HZ3 TRP A  48      -6.118   4.917   9.275  1.00  0.00           H  
ATOM    676  HH2 TRP A  48      -4.309   5.278  10.874  1.00  0.00           H  
ATOM    677  N   LEU A  49      -2.066   7.165   3.128  1.00  0.00           N  
ATOM    678  CA  LEU A  49      -0.963   8.114   3.031  1.00  0.00           C  
ATOM    679  C   LEU A  49      -1.467   9.495   2.626  1.00  0.00           C  
ATOM    680  O   LEU A  49      -0.931  10.514   3.061  1.00  0.00           O  
ATOM    681  CB  LEU A  49       0.073   7.620   2.020  1.00  0.00           C  
ATOM    682  CG  LEU A  49       0.454   6.142   2.117  1.00  0.00           C  
ATOM    683  CD1 LEU A  49       1.447   5.775   1.026  1.00  0.00           C  
ATOM    684  CD2 LEU A  49       1.026   5.827   3.491  1.00  0.00           C  
ATOM    685  H   LEU A  49      -2.026   6.333   2.613  1.00  0.00           H  
ATOM    686  HA  LEU A  49      -0.500   8.184   4.004  1.00  0.00           H  
ATOM    687  HB2 LEU A  49      -0.320   7.796   1.031  1.00  0.00           H  
ATOM    688  HB3 LEU A  49       0.973   8.204   2.158  1.00  0.00           H  
ATOM    689  HG  LEU A  49      -0.433   5.539   1.976  1.00  0.00           H  
ATOM    690 HD11 LEU A  49       1.871   4.804   1.237  1.00  0.00           H  
ATOM    691 HD12 LEU A  49       2.236   6.512   0.994  1.00  0.00           H  
ATOM    692 HD13 LEU A  49       0.941   5.748   0.072  1.00  0.00           H  
ATOM    693 HD21 LEU A  49       2.091   6.005   3.486  1.00  0.00           H  
ATOM    694 HD22 LEU A  49       0.834   4.792   3.731  1.00  0.00           H  
ATOM    695 HD23 LEU A  49       0.558   6.461   4.230  1.00  0.00           H  
ATOM    696  N   GLU A  50      -2.502   9.521   1.792  1.00  0.00           N  
ATOM    697  CA  GLU A  50      -3.080  10.777   1.329  1.00  0.00           C  
ATOM    698  C   GLU A  50      -3.805  11.493   2.465  1.00  0.00           C  
ATOM    699  O   GLU A  50      -4.347  12.582   2.279  1.00  0.00           O  
ATOM    700  CB  GLU A  50      -4.046  10.524   0.171  1.00  0.00           C  
ATOM    701  CG  GLU A  50      -3.353  10.177  -1.136  1.00  0.00           C  
ATOM    702  CD  GLU A  50      -4.297  10.205  -2.322  1.00  0.00           C  
ATOM    703  OE1 GLU A  50      -4.453  11.284  -2.931  1.00  0.00           O  
ATOM    704  OE2 GLU A  50      -4.879   9.147  -2.642  1.00  0.00           O  
ATOM    705  H   GLU A  50      -2.886   8.675   1.480  1.00  0.00           H  
ATOM    706  HA  GLU A  50      -2.273  11.405   0.982  1.00  0.00           H  
ATOM    707  HB2 GLU A  50      -4.701   9.707   0.436  1.00  0.00           H  
ATOM    708  HB3 GLU A  50      -4.640  11.413   0.014  1.00  0.00           H  
ATOM    709  HG2 GLU A  50      -2.561  10.891  -1.309  1.00  0.00           H  
ATOM    710  HG3 GLU A  50      -2.931   9.187  -1.053  1.00  0.00           H  
ATOM    711  N   GLN A  51      -3.812  10.871   3.640  1.00  0.00           N  
ATOM    712  CA  GLN A  51      -4.472  11.448   4.805  1.00  0.00           C  
ATOM    713  C   GLN A  51      -3.500  11.578   5.973  1.00  0.00           C  
ATOM    714  O   GLN A  51      -3.536  12.558   6.718  1.00  0.00           O  
ATOM    715  CB  GLN A  51      -5.669  10.589   5.216  1.00  0.00           C  
ATOM    716  CG  GLN A  51      -6.962  10.970   4.512  1.00  0.00           C  
ATOM    717  CD  GLN A  51      -8.190  10.697   5.357  1.00  0.00           C  
ATOM    718  OE1 GLN A  51      -8.167   9.849   6.250  1.00  0.00           O  
ATOM    719  NE2 GLN A  51      -9.271  11.416   5.080  1.00  0.00           N  
ATOM    720  H   GLN A  51      -3.363  10.005   3.725  1.00  0.00           H  
ATOM    721  HA  GLN A  51      -4.823  12.432   4.534  1.00  0.00           H  
ATOM    722  HB2 GLN A  51      -5.451   9.557   4.990  1.00  0.00           H  
ATOM    723  HB3 GLN A  51      -5.822  10.692   6.281  1.00  0.00           H  
ATOM    724  HG2 GLN A  51      -6.932  12.023   4.277  1.00  0.00           H  
ATOM    725  HG3 GLN A  51      -7.038  10.401   3.597  1.00  0.00           H  
ATOM    726 HE21 GLN A  51      -9.217  12.072   4.354  1.00  0.00           H  
ATOM    727 HE22 GLN A  51     -10.079  11.259   5.611  1.00  0.00           H  
ATOM    728  N   HIS A  52      -2.631  10.584   6.127  1.00  0.00           N  
ATOM    729  CA  HIS A  52      -1.648  10.588   7.205  1.00  0.00           C  
ATOM    730  C   HIS A  52      -0.236  10.753   6.651  1.00  0.00           C  
ATOM    731  O   HIS A  52       0.654  11.256   7.337  1.00  0.00           O  
ATOM    732  CB  HIS A  52      -1.743   9.294   8.014  1.00  0.00           C  
ATOM    733  CG  HIS A  52      -3.148   8.902   8.355  1.00  0.00           C  
ATOM    734  ND1 HIS A  52      -3.718   9.142   9.587  1.00  0.00           N  
ATOM    735  CD2 HIS A  52      -4.099   8.285   7.615  1.00  0.00           C  
ATOM    736  CE1 HIS A  52      -4.959   8.688   9.592  1.00  0.00           C  
ATOM    737  NE2 HIS A  52      -5.215   8.163   8.407  1.00  0.00           N  
ATOM    738  H   HIS A  52      -2.652   9.830   5.501  1.00  0.00           H  
ATOM    739  HA  HIS A  52      -1.868  11.424   7.851  1.00  0.00           H  
ATOM    740  HB2 HIS A  52      -1.303   8.488   7.445  1.00  0.00           H  
ATOM    741  HB3 HIS A  52      -1.198   9.415   8.939  1.00  0.00           H  
ATOM    742  HD2 HIS A  52      -3.999   7.950   6.593  1.00  0.00           H  
ATOM    743  HE1 HIS A  52      -5.647   8.737  10.422  1.00  0.00           H  
ATOM    744  HE2 HIS A  52      -6.032   7.679   8.169  1.00  0.00           H  
ATOM    745  N   ASP A  53      -0.039  10.327   5.409  1.00  0.00           N  
ATOM    746  CA  ASP A  53       1.265  10.428   4.764  1.00  0.00           C  
ATOM    747  C   ASP A  53       2.319   9.650   5.544  1.00  0.00           C  
ATOM    748  O   ASP A  53       3.482  10.051   5.606  1.00  0.00           O  
ATOM    749  CB  ASP A  53       1.683  11.894   4.638  1.00  0.00           C  
ATOM    750  CG  ASP A  53       0.692  12.712   3.834  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      -0.469  12.838   4.275  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       1.078  13.226   2.763  1.00  0.00           O  
ATOM    753  H   ASP A  53      -0.789   9.935   4.914  1.00  0.00           H  
ATOM    754  HA  ASP A  53       1.179  10.002   3.775  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       1.760  12.325   5.626  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       2.646  11.946   4.152  1.00  0.00           H  
ATOM    757  N   SER A  54       1.905   8.536   6.139  1.00  0.00           N  
ATOM    758  CA  SER A  54       2.813   7.704   6.920  1.00  0.00           C  
ATOM    759  C   SER A  54       2.329   6.257   6.957  1.00  0.00           C  
ATOM    760  O   SER A  54       1.312   5.915   6.353  1.00  0.00           O  
ATOM    761  CB  SER A  54       2.940   8.247   8.345  1.00  0.00           C  
ATOM    762  OG  SER A  54       3.079   9.658   8.341  1.00  0.00           O  
ATOM    763  H   SER A  54       0.966   8.268   6.053  1.00  0.00           H  
ATOM    764  HA  SER A  54       3.783   7.734   6.445  1.00  0.00           H  
ATOM    765  HB2 SER A  54       2.056   7.986   8.906  1.00  0.00           H  
ATOM    766  HB3 SER A  54       3.808   7.813   8.817  1.00  0.00           H  
ATOM    767  HG  SER A  54       2.210  10.065   8.375  1.00  0.00           H  
ATOM    768  N   CYS A  55       3.065   5.412   7.671  1.00  0.00           N  
ATOM    769  CA  CYS A  55       2.712   4.002   7.787  1.00  0.00           C  
ATOM    770  C   CYS A  55       1.615   3.800   8.828  1.00  0.00           C  
ATOM    771  O   CYS A  55       1.719   4.243   9.972  1.00  0.00           O  
ATOM    772  CB  CYS A  55       3.945   3.176   8.163  1.00  0.00           C  
ATOM    773  SG  CYS A  55       3.619   1.393   8.341  1.00  0.00           S  
ATOM    774  H   CYS A  55       3.865   5.744   8.130  1.00  0.00           H  
ATOM    775  HA  CYS A  55       2.347   3.670   6.828  1.00  0.00           H  
ATOM    776  HB2 CYS A  55       4.697   3.297   7.397  1.00  0.00           H  
ATOM    777  HB3 CYS A  55       4.336   3.535   9.104  1.00  0.00           H  
ATOM    778  N   PRO A  56       0.535   3.114   8.423  1.00  0.00           N  
ATOM    779  CA  PRO A  56      -0.602   2.836   9.305  1.00  0.00           C  
ATOM    780  C   PRO A  56      -0.256   1.835  10.401  1.00  0.00           C  
ATOM    781  O   PRO A  56      -1.115   1.438  11.188  1.00  0.00           O  
ATOM    782  CB  PRO A  56      -1.651   2.249   8.357  1.00  0.00           C  
ATOM    783  CG  PRO A  56      -0.864   1.672   7.232  1.00  0.00           C  
ATOM    784  CD  PRO A  56       0.343   2.556   7.074  1.00  0.00           C  
ATOM    785  HA  PRO A  56      -0.987   3.741   9.754  1.00  0.00           H  
ATOM    786  HB2 PRO A  56      -2.221   1.489   8.873  1.00  0.00           H  
ATOM    787  HB3 PRO A  56      -2.311   3.032   8.015  1.00  0.00           H  
ATOM    788  HG2 PRO A  56      -0.561   0.664   7.474  1.00  0.00           H  
ATOM    789  HG3 PRO A  56      -1.455   1.681   6.328  1.00  0.00           H  
ATOM    790  HD2 PRO A  56       1.200   1.973   6.772  1.00  0.00           H  
ATOM    791  HD3 PRO A  56       0.145   3.340   6.358  1.00  0.00           H  
ATOM    792  N   VAL A  57       1.010   1.430  10.448  1.00  0.00           N  
ATOM    793  CA  VAL A  57       1.471   0.476  11.449  1.00  0.00           C  
ATOM    794  C   VAL A  57       2.516   1.102  12.365  1.00  0.00           C  
ATOM    795  O   VAL A  57       2.261   1.340  13.546  1.00  0.00           O  
ATOM    796  CB  VAL A  57       2.068  -0.783  10.792  1.00  0.00           C  
ATOM    797  CG1 VAL A  57       2.602  -1.736  11.851  1.00  0.00           C  
ATOM    798  CG2 VAL A  57       1.029  -1.471   9.919  1.00  0.00           C  
ATOM    799  H   VAL A  57       1.649   1.782   9.794  1.00  0.00           H  
ATOM    800  HA  VAL A  57       0.619   0.177  12.043  1.00  0.00           H  
ATOM    801  HB  VAL A  57       2.892  -0.480  10.163  1.00  0.00           H  
ATOM    802 HG11 VAL A  57       3.387  -2.343  11.424  1.00  0.00           H  
ATOM    803 HG12 VAL A  57       2.996  -1.168  12.681  1.00  0.00           H  
ATOM    804 HG13 VAL A  57       1.803  -2.374  12.197  1.00  0.00           H  
ATOM    805 HG21 VAL A  57       0.603  -2.306  10.456  1.00  0.00           H  
ATOM    806 HG22 VAL A  57       0.249  -0.769   9.667  1.00  0.00           H  
ATOM    807 HG23 VAL A  57       1.498  -1.828   9.014  1.00  0.00           H  
ATOM    808  N   CYS A  58       3.696   1.367  11.813  1.00  0.00           N  
ATOM    809  CA  CYS A  58       4.782   1.966  12.579  1.00  0.00           C  
ATOM    810  C   CYS A  58       4.769   3.486  12.444  1.00  0.00           C  
ATOM    811  O   CYS A  58       5.379   4.196  13.243  1.00  0.00           O  
ATOM    812  CB  CYS A  58       6.129   1.413  12.111  1.00  0.00           C  
ATOM    813  SG  CYS A  58       6.580   1.892  10.412  1.00  0.00           S  
ATOM    814  H   CYS A  58       3.840   1.154  10.866  1.00  0.00           H  
ATOM    815  HA  CYS A  58       4.637   1.708  13.617  1.00  0.00           H  
ATOM    816  HB2 CYS A  58       6.906   1.773  12.770  1.00  0.00           H  
ATOM    817  HB3 CYS A  58       6.101   0.334  12.153  1.00  0.00           H  
ATOM    818  N   ARG A  59       4.069   3.978  11.427  1.00  0.00           N  
ATOM    819  CA  ARG A  59       3.977   5.413  11.186  1.00  0.00           C  
ATOM    820  C   ARG A  59       5.361   6.018  10.973  1.00  0.00           C  
ATOM    821  O   ARG A  59       5.720   7.013  11.604  1.00  0.00           O  
ATOM    822  CB  ARG A  59       3.281   6.105  12.360  1.00  0.00           C  
ATOM    823  CG  ARG A  59       1.789   5.821  12.437  1.00  0.00           C  
ATOM    824  CD  ARG A  59       1.513   4.464  13.065  1.00  0.00           C  
ATOM    825  NE  ARG A  59       1.612   4.505  14.522  1.00  0.00           N  
ATOM    826  CZ  ARG A  59       0.996   3.645  15.325  1.00  0.00           C  
ATOM    827  NH1 ARG A  59       0.241   2.681  14.816  1.00  0.00           N  
ATOM    828  NH2 ARG A  59       1.136   3.747  16.641  1.00  0.00           N  
ATOM    829  H   ARG A  59       3.603   3.361  10.824  1.00  0.00           H  
ATOM    830  HA  ARG A  59       3.390   5.563  10.292  1.00  0.00           H  
ATOM    831  HB2 ARG A  59       3.736   5.772  13.281  1.00  0.00           H  
ATOM    832  HB3 ARG A  59       3.417   7.172  12.265  1.00  0.00           H  
ATOM    833  HG2 ARG A  59       1.317   6.586  13.035  1.00  0.00           H  
ATOM    834  HG3 ARG A  59       1.378   5.836  11.438  1.00  0.00           H  
ATOM    835  HD2 ARG A  59       0.516   4.152  12.791  1.00  0.00           H  
ATOM    836  HD3 ARG A  59       2.230   3.753  12.684  1.00  0.00           H  
ATOM    837  HE  ARG A  59       2.165   5.210  14.919  1.00  0.00           H  
ATOM    838 HH11 ARG A  59       0.135   2.601  13.825  1.00  0.00           H  
ATOM    839 HH12 ARG A  59      -0.220   2.034  15.423  1.00  0.00           H  
ATOM    840 HH21 ARG A  59       1.705   4.472  17.028  1.00  0.00           H  
ATOM    841 HH22 ARG A  59       0.672   3.100  17.244  1.00  0.00           H  
ATOM    842  N   LYS A  60       6.136   5.411  10.081  1.00  0.00           N  
ATOM    843  CA  LYS A  60       7.481   5.889   9.783  1.00  0.00           C  
ATOM    844  C   LYS A  60       7.438   7.056   8.802  1.00  0.00           C  
ATOM    845  O   LYS A  60       6.804   6.973   7.750  1.00  0.00           O  
ATOM    846  CB  LYS A  60       8.332   4.755   9.207  1.00  0.00           C  
ATOM    847  CG  LYS A  60       9.823   5.044   9.226  1.00  0.00           C  
ATOM    848  CD  LYS A  60      10.473   4.534  10.501  1.00  0.00           C  
ATOM    849  CE  LYS A  60      11.646   5.408  10.916  1.00  0.00           C  
ATOM    850  NZ  LYS A  60      12.879   5.085  10.147  1.00  0.00           N  
ATOM    851  H   LYS A  60       5.794   4.622   9.610  1.00  0.00           H  
ATOM    852  HA  LYS A  60       7.925   6.228  10.707  1.00  0.00           H  
ATOM    853  HB2 LYS A  60       8.152   3.859   9.782  1.00  0.00           H  
ATOM    854  HB3 LYS A  60       8.033   4.582   8.183  1.00  0.00           H  
ATOM    855  HG2 LYS A  60      10.285   4.558   8.379  1.00  0.00           H  
ATOM    856  HG3 LYS A  60       9.974   6.112   9.157  1.00  0.00           H  
ATOM    857  HD2 LYS A  60       9.740   4.533  11.294  1.00  0.00           H  
ATOM    858  HD3 LYS A  60      10.828   3.526  10.335  1.00  0.00           H  
ATOM    859  HE2 LYS A  60      11.386   6.442  10.745  1.00  0.00           H  
ATOM    860  HE3 LYS A  60      11.838   5.255  11.968  1.00  0.00           H  
ATOM    861  HZ1 LYS A  60      13.257   5.944   9.699  1.00  0.00           H  
ATOM    862  HZ2 LYS A  60      12.665   4.386   9.407  1.00  0.00           H  
ATOM    863  HZ3 LYS A  60      13.603   4.690  10.781  1.00  0.00           H  
ATOM    864  N   SER A  61       8.119   8.143   9.152  1.00  0.00           N  
ATOM    865  CA  SER A  61       8.157   9.328   8.303  1.00  0.00           C  
ATOM    866  C   SER A  61       8.648   8.977   6.902  1.00  0.00           C  
ATOM    867  O   SER A  61       9.825   8.673   6.702  1.00  0.00           O  
ATOM    868  CB  SER A  61       9.062  10.395   8.920  1.00  0.00           C  
ATOM    869  OG  SER A  61       9.251  11.481   8.030  1.00  0.00           O  
ATOM    870  H   SER A  61       8.605   8.149  10.004  1.00  0.00           H  
ATOM    871  HA  SER A  61       7.152   9.718   8.232  1.00  0.00           H  
ATOM    872  HB2 SER A  61       8.611  10.765   9.829  1.00  0.00           H  
ATOM    873  HB3 SER A  61      10.024   9.959   9.147  1.00  0.00           H  
ATOM    874  HG  SER A  61       9.656  11.164   7.219  1.00  0.00           H  
ATOM    875  N   LEU A  62       7.738   9.020   5.935  1.00  0.00           N  
ATOM    876  CA  LEU A  62       8.077   8.707   4.551  1.00  0.00           C  
ATOM    877  C   LEU A  62       8.750   9.896   3.872  1.00  0.00           C  
ATOM    878  O   LEU A  62       9.350   9.759   2.806  1.00  0.00           O  
ATOM    879  CB  LEU A  62       6.821   8.306   3.776  1.00  0.00           C  
ATOM    880  CG  LEU A  62       5.935   7.248   4.434  1.00  0.00           C  
ATOM    881  CD1 LEU A  62       4.663   7.039   3.627  1.00  0.00           C  
ATOM    882  CD2 LEU A  62       6.693   5.938   4.588  1.00  0.00           C  
ATOM    883  H   LEU A  62       6.817   9.269   6.155  1.00  0.00           H  
ATOM    884  HA  LEU A  62       8.766   7.875   4.559  1.00  0.00           H  
ATOM    885  HB2 LEU A  62       6.224   9.193   3.631  1.00  0.00           H  
ATOM    886  HB3 LEU A  62       7.134   7.925   2.814  1.00  0.00           H  
ATOM    887  HG  LEU A  62       5.651   7.589   5.421  1.00  0.00           H  
ATOM    888 HD11 LEU A  62       3.877   7.661   4.027  1.00  0.00           H  
ATOM    889 HD12 LEU A  62       4.367   6.002   3.684  1.00  0.00           H  
ATOM    890 HD13 LEU A  62       4.844   7.305   2.596  1.00  0.00           H  
ATOM    891 HD21 LEU A  62       7.362   5.809   3.750  1.00  0.00           H  
ATOM    892 HD22 LEU A  62       5.991   5.118   4.617  1.00  0.00           H  
ATOM    893 HD23 LEU A  62       7.263   5.957   5.506  1.00  0.00           H  
ATOM    894  N   THR A  63       8.647  11.064   4.498  1.00  0.00           N  
ATOM    895  CA  THR A  63       9.246  12.277   3.956  1.00  0.00           C  
ATOM    896  C   THR A  63      10.341  12.808   4.874  1.00  0.00           C  
ATOM    897  O   THR A  63      10.333  13.978   5.254  1.00  0.00           O  
ATOM    898  CB  THR A  63       8.190  13.379   3.745  1.00  0.00           C  
ATOM    899  OG1 THR A  63       8.806  14.550   3.198  1.00  0.00           O  
ATOM    900  CG2 THR A  63       7.502  13.727   5.056  1.00  0.00           C  
ATOM    901  H   THR A  63       8.156  11.110   5.345  1.00  0.00           H  
ATOM    902  HA  THR A  63       9.679  12.035   2.997  1.00  0.00           H  
ATOM    903  HB  THR A  63       7.446  13.015   3.051  1.00  0.00           H  
ATOM    904  HG1 THR A  63       9.740  14.554   3.422  1.00  0.00           H  
ATOM    905 HG21 THR A  63       8.199  14.236   5.704  1.00  0.00           H  
ATOM    906 HG22 THR A  63       7.160  12.821   5.536  1.00  0.00           H  
ATOM    907 HG23 THR A  63       6.657  14.371   4.860  1.00  0.00           H  
ATOM    908  N   GLY A  64      11.283  11.939   5.227  1.00  0.00           N  
ATOM    909  CA  GLY A  64      12.373  12.340   6.098  1.00  0.00           C  
ATOM    910  C   GLY A  64      13.519  12.976   5.337  1.00  0.00           C  
ATOM    911  O   GLY A  64      14.661  12.959   5.795  1.00  0.00           O  
ATOM    912  H   GLY A  64      11.238  11.019   4.894  1.00  0.00           H  
ATOM    913  HA2 GLY A  64      11.999  13.048   6.823  1.00  0.00           H  
ATOM    914  HA3 GLY A  64      12.742  11.468   6.618  1.00  0.00           H  
ATOM    915  N   GLN A  65      13.214  13.538   4.172  1.00  0.00           N  
ATOM    916  CA  GLN A  65      14.229  14.180   3.345  1.00  0.00           C  
ATOM    917  C   GLN A  65      13.685  15.453   2.706  1.00  0.00           C  
ATOM    918  O   GLN A  65      12.484  15.715   2.747  1.00  0.00           O  
ATOM    919  CB  GLN A  65      14.717  13.219   2.260  1.00  0.00           C  
ATOM    920  CG  GLN A  65      15.869  12.332   2.706  1.00  0.00           C  
ATOM    921  CD  GLN A  65      15.968  11.053   1.897  1.00  0.00           C  
ATOM    922  OE1 GLN A  65      15.210  10.107   2.115  1.00  0.00           O  
ATOM    923  NE2 GLN A  65      16.905  11.019   0.957  1.00  0.00           N  
ATOM    924  H   GLN A  65      12.286  13.520   3.861  1.00  0.00           H  
ATOM    925  HA  GLN A  65      15.060  14.440   3.983  1.00  0.00           H  
ATOM    926  HB2 GLN A  65      13.896  12.584   1.963  1.00  0.00           H  
ATOM    927  HB3 GLN A  65      15.044  13.794   1.407  1.00  0.00           H  
ATOM    928  HG2 GLN A  65      16.792  12.881   2.597  1.00  0.00           H  
ATOM    929  HG3 GLN A  65      15.725  12.074   3.745  1.00  0.00           H  
ATOM    930 HE21 GLN A  65      17.473  11.809   0.841  1.00  0.00           H  
ATOM    931 HE22 GLN A  65      16.992  10.205   0.420  1.00  0.00           H  
ATOM    932  N   ASN A  66      14.577  16.241   2.115  1.00  0.00           N  
ATOM    933  CA  ASN A  66      14.186  17.488   1.467  1.00  0.00           C  
ATOM    934  C   ASN A  66      14.118  17.316  -0.047  1.00  0.00           C  
ATOM    935  O   ASN A  66      14.584  18.171  -0.802  1.00  0.00           O  
ATOM    936  CB  ASN A  66      15.173  18.602   1.822  1.00  0.00           C  
ATOM    937  CG  ASN A  66      15.444  18.682   3.312  1.00  0.00           C  
ATOM    938  OD1 ASN A  66      16.528  18.331   3.776  1.00  0.00           O  
ATOM    939  ND2 ASN A  66      14.456  19.147   4.068  1.00  0.00           N  
ATOM    940  H   ASN A  66      15.522  15.979   2.115  1.00  0.00           H  
ATOM    941  HA  ASN A  66      13.206  17.757   1.832  1.00  0.00           H  
ATOM    942  HB2 ASN A  66      16.109  18.421   1.314  1.00  0.00           H  
ATOM    943  HB3 ASN A  66      14.769  19.550   1.496  1.00  0.00           H  
ATOM    944 HD21 ASN A  66      13.620  19.408   3.629  1.00  0.00           H  
ATOM    945 HD22 ASN A  66      14.605  19.210   5.035  1.00  0.00           H  
ATOM    946  N   THR A  67      13.534  16.205  -0.486  1.00  0.00           N  
ATOM    947  CA  THR A  67      13.406  15.920  -1.909  1.00  0.00           C  
ATOM    948  C   THR A  67      12.356  16.816  -2.557  1.00  0.00           C  
ATOM    949  O   THR A  67      12.672  17.638  -3.416  1.00  0.00           O  
ATOM    950  CB  THR A  67      13.030  14.447  -2.156  1.00  0.00           C  
ATOM    951  OG1 THR A  67      13.962  13.586  -1.493  1.00  0.00           O  
ATOM    952  CG2 THR A  67      13.013  14.135  -3.644  1.00  0.00           C  
ATOM    953  H   THR A  67      13.183  15.563   0.165  1.00  0.00           H  
ATOM    954  HA  THR A  67      14.362  16.109  -2.375  1.00  0.00           H  
ATOM    955  HB  THR A  67      12.042  14.272  -1.755  1.00  0.00           H  
ATOM    956  HG1 THR A  67      13.669  12.675  -1.571  1.00  0.00           H  
ATOM    957 HG21 THR A  67      12.168  14.625  -4.105  1.00  0.00           H  
ATOM    958 HG22 THR A  67      12.931  13.067  -3.787  1.00  0.00           H  
ATOM    959 HG23 THR A  67      13.926  14.490  -4.097  1.00  0.00           H  
ATOM    960  N   ALA A  68      11.105  16.652  -2.138  1.00  0.00           N  
ATOM    961  CA  ALA A  68      10.009  17.448  -2.675  1.00  0.00           C  
ATOM    962  C   ALA A  68       8.849  17.522  -1.688  1.00  0.00           C  
ATOM    963  O   ALA A  68       8.811  16.786  -0.702  1.00  0.00           O  
ATOM    964  CB  ALA A  68       9.539  16.871  -4.002  1.00  0.00           C  
ATOM    965  H   ALA A  68      10.916  15.980  -1.450  1.00  0.00           H  
ATOM    966  HA  ALA A  68      10.379  18.447  -2.856  1.00  0.00           H  
ATOM    967  HB1 ALA A  68       9.951  17.452  -4.813  1.00  0.00           H  
ATOM    968  HB2 ALA A  68       9.872  15.847  -4.087  1.00  0.00           H  
ATOM    969  HB3 ALA A  68       8.460  16.904  -4.047  1.00  0.00           H  
ATOM    970  N   THR A  69       7.903  18.416  -1.959  1.00  0.00           N  
ATOM    971  CA  THR A  69       6.743  18.588  -1.094  1.00  0.00           C  
ATOM    972  C   THR A  69       5.461  18.701  -1.910  1.00  0.00           C  
ATOM    973  O   THR A  69       5.344  19.560  -2.783  1.00  0.00           O  
ATOM    974  CB  THR A  69       6.885  19.838  -0.205  1.00  0.00           C  
ATOM    975  OG1 THR A  69       7.118  20.994  -1.019  1.00  0.00           O  
ATOM    976  CG2 THR A  69       8.027  19.671   0.786  1.00  0.00           C  
ATOM    977  H   THR A  69       7.990  18.974  -2.760  1.00  0.00           H  
ATOM    978  HA  THR A  69       6.675  17.722  -0.452  1.00  0.00           H  
ATOM    979  HB  THR A  69       5.966  19.975   0.347  1.00  0.00           H  
ATOM    980  HG1 THR A  69       8.058  21.076  -1.196  1.00  0.00           H  
ATOM    981 HG21 THR A  69       8.556  18.754   0.574  1.00  0.00           H  
ATOM    982 HG22 THR A  69       7.630  19.633   1.790  1.00  0.00           H  
ATOM    983 HG23 THR A  69       8.705  20.507   0.698  1.00  0.00           H  
ATOM    984  N   ASN A  70       4.500  17.830  -1.618  1.00  0.00           N  
ATOM    985  CA  ASN A  70       3.225  17.833  -2.326  1.00  0.00           C  
ATOM    986  C   ASN A  70       2.122  17.228  -1.462  1.00  0.00           C  
ATOM    987  O   ASN A  70       2.076  16.021  -1.227  1.00  0.00           O  
ATOM    988  CB  ASN A  70       3.344  17.055  -3.638  1.00  0.00           C  
ATOM    989  CG  ASN A  70       4.210  15.818  -3.500  1.00  0.00           C  
ATOM    990  OD1 ASN A  70       3.750  14.774  -3.037  1.00  0.00           O  
ATOM    991  ND2 ASN A  70       5.470  15.929  -3.903  1.00  0.00           N  
ATOM    992  H   ASN A  70       4.653  17.169  -0.911  1.00  0.00           H  
ATOM    993  HA  ASN A  70       2.971  18.859  -2.547  1.00  0.00           H  
ATOM    994  HB2 ASN A  70       2.359  16.748  -3.959  1.00  0.00           H  
ATOM    995  HB3 ASN A  70       3.780  17.695  -4.391  1.00  0.00           H  
ATOM    996 HD21 ASN A  70       5.767  16.792  -4.262  1.00  0.00           H  
ATOM    997 HD22 ASN A  70       6.052  15.144  -3.826  1.00  0.00           H  
ATOM    998  N   PRO A  71       1.212  18.086  -0.978  1.00  0.00           N  
ATOM    999  CA  PRO A  71       0.092  17.659  -0.134  1.00  0.00           C  
ATOM   1000  C   PRO A  71      -0.941  16.848  -0.908  1.00  0.00           C  
ATOM   1001  O   PRO A  71      -1.394  17.239  -1.984  1.00  0.00           O  
ATOM   1002  CB  PRO A  71      -0.515  18.981   0.344  1.00  0.00           C  
ATOM   1003  CG  PRO A  71      -0.139  19.971  -0.703  1.00  0.00           C  
ATOM   1004  CD  PRO A  71       1.206  19.539  -1.219  1.00  0.00           C  
ATOM   1005  HA  PRO A  71       0.432  17.089   0.717  1.00  0.00           H  
ATOM   1006  HB2 PRO A  71      -1.589  18.878   0.425  1.00  0.00           H  
ATOM   1007  HB3 PRO A  71      -0.100  19.245   1.304  1.00  0.00           H  
ATOM   1008  HG2 PRO A  71      -0.868  19.958  -1.500  1.00  0.00           H  
ATOM   1009  HG3 PRO A  71      -0.074  20.958  -0.269  1.00  0.00           H  
ATOM   1010  HD2 PRO A  71       1.294  19.756  -2.273  1.00  0.00           H  
ATOM   1011  HD3 PRO A  71       1.996  20.024  -0.664  1.00  0.00           H  
ATOM   1012  N   PRO A  72      -1.324  15.690  -0.350  1.00  0.00           N  
ATOM   1013  CA  PRO A  72      -2.309  14.799  -0.971  1.00  0.00           C  
ATOM   1014  C   PRO A  72      -3.716  15.387  -0.952  1.00  0.00           C  
ATOM   1015  O   PRO A  72      -4.615  14.892  -1.630  1.00  0.00           O  
ATOM   1016  CB  PRO A  72      -2.244  13.539  -0.105  1.00  0.00           C  
ATOM   1017  CG  PRO A  72      -1.755  14.015   1.220  1.00  0.00           C  
ATOM   1018  CD  PRO A  72      -0.826  15.161   0.931  1.00  0.00           C  
ATOM   1019  HA  PRO A  72      -2.037  14.554  -1.987  1.00  0.00           H  
ATOM   1020  HB2 PRO A  72      -3.229  13.100  -0.029  1.00  0.00           H  
ATOM   1021  HB3 PRO A  72      -1.560  12.829  -0.546  1.00  0.00           H  
ATOM   1022  HG2 PRO A  72      -2.587  14.349   1.820  1.00  0.00           H  
ATOM   1023  HG3 PRO A  72      -1.224  13.220   1.722  1.00  0.00           H  
ATOM   1024  HD2 PRO A  72      -0.893  15.907   1.708  1.00  0.00           H  
ATOM   1025  HD3 PRO A  72       0.190  14.807   0.832  1.00  0.00           H  
ATOM   1026  N   GLY A  73      -3.899  16.447  -0.170  1.00  0.00           N  
ATOM   1027  CA  GLY A  73      -5.199  17.085  -0.077  1.00  0.00           C  
ATOM   1028  C   GLY A  73      -5.193  18.279   0.856  1.00  0.00           C  
ATOM   1029  O   GLY A  73      -4.136  18.716   1.312  1.00  0.00           O  
ATOM   1030  H   GLY A  73      -3.144  16.799   0.348  1.00  0.00           H  
ATOM   1031  HA2 GLY A  73      -5.498  17.412  -1.062  1.00  0.00           H  
ATOM   1032  HA3 GLY A  73      -5.916  16.363   0.285  1.00  0.00           H  
ATOM   1033  N   LEU A  74      -6.377  18.810   1.142  1.00  0.00           N  
ATOM   1034  CA  LEU A  74      -6.506  19.963   2.026  1.00  0.00           C  
ATOM   1035  C   LEU A  74      -7.167  19.568   3.343  1.00  0.00           C  
ATOM   1036  O   LEU A  74      -8.393  19.549   3.454  1.00  0.00           O  
ATOM   1037  CB  LEU A  74      -7.318  21.066   1.345  1.00  0.00           C  
ATOM   1038  CG  LEU A  74      -7.018  22.496   1.796  1.00  0.00           C  
ATOM   1039  CD1 LEU A  74      -7.453  23.493   0.733  1.00  0.00           C  
ATOM   1040  CD2 LEU A  74      -7.706  22.792   3.121  1.00  0.00           C  
ATOM   1041  H   LEU A  74      -7.185  18.419   0.748  1.00  0.00           H  
ATOM   1042  HA  LEU A  74      -5.513  20.334   2.233  1.00  0.00           H  
ATOM   1043  HB2 LEU A  74      -7.129  21.008   0.284  1.00  0.00           H  
ATOM   1044  HB3 LEU A  74      -8.364  20.870   1.535  1.00  0.00           H  
ATOM   1045  HG  LEU A  74      -5.952  22.606   1.940  1.00  0.00           H  
ATOM   1046 HD11 LEU A  74      -8.489  23.322   0.481  1.00  0.00           H  
ATOM   1047 HD12 LEU A  74      -6.842  23.367  -0.149  1.00  0.00           H  
ATOM   1048 HD13 LEU A  74      -7.335  24.497   1.112  1.00  0.00           H  
ATOM   1049 HD21 LEU A  74      -8.112  21.878   3.528  1.00  0.00           H  
ATOM   1050 HD22 LEU A  74      -8.505  23.501   2.960  1.00  0.00           H  
ATOM   1051 HD23 LEU A  74      -6.989  23.209   3.813  1.00  0.00           H  
ATOM   1052  N   THR A  75      -6.346  19.254   4.341  1.00  0.00           N  
ATOM   1053  CA  THR A  75      -6.851  18.861   5.650  1.00  0.00           C  
ATOM   1054  C   THR A  75      -8.123  18.030   5.522  1.00  0.00           C  
ATOM   1055  O   THR A  75      -9.058  18.185   6.306  1.00  0.00           O  
ATOM   1056  CB  THR A  75      -7.140  20.090   6.533  1.00  0.00           C  
ATOM   1057  OG1 THR A  75      -7.966  21.019   5.823  1.00  0.00           O  
ATOM   1058  CG2 THR A  75      -5.847  20.771   6.953  1.00  0.00           C  
ATOM   1059  H   THR A  75      -5.379  19.288   4.191  1.00  0.00           H  
ATOM   1060  HA  THR A  75      -6.091  18.266   6.135  1.00  0.00           H  
ATOM   1061  HB  THR A  75      -7.662  19.761   7.421  1.00  0.00           H  
ATOM   1062  HG1 THR A  75      -7.413  21.675   5.392  1.00  0.00           H  
ATOM   1063 HG21 THR A  75      -5.188  20.849   6.101  1.00  0.00           H  
ATOM   1064 HG22 THR A  75      -5.367  20.188   7.726  1.00  0.00           H  
ATOM   1065 HG23 THR A  75      -6.066  21.758   7.331  1.00  0.00           H  
ATOM   1066  N   GLY A  76      -8.150  17.147   4.529  1.00  0.00           N  
ATOM   1067  CA  GLY A  76      -9.313  16.304   4.318  1.00  0.00           C  
ATOM   1068  C   GLY A  76      -9.639  16.125   2.848  1.00  0.00           C  
ATOM   1069  O   GLY A  76      -9.886  17.099   2.137  1.00  0.00           O  
ATOM   1070  H   GLY A  76      -7.375  17.067   3.935  1.00  0.00           H  
ATOM   1071  HA2 GLY A  76      -9.125  15.335   4.755  1.00  0.00           H  
ATOM   1072  HA3 GLY A  76     -10.162  16.752   4.811  1.00  0.00           H  
ATOM   1073  N   VAL A  77      -9.640  14.877   2.392  1.00  0.00           N  
ATOM   1074  CA  VAL A  77      -9.938  14.573   0.997  1.00  0.00           C  
ATOM   1075  C   VAL A  77     -11.427  14.310   0.798  1.00  0.00           C  
ATOM   1076  O   VAL A  77     -12.057  13.615   1.595  1.00  0.00           O  
ATOM   1077  CB  VAL A  77      -9.141  13.350   0.506  1.00  0.00           C  
ATOM   1078  CG1 VAL A  77      -7.646  13.615   0.598  1.00  0.00           C  
ATOM   1079  CG2 VAL A  77      -9.522  12.112   1.303  1.00  0.00           C  
ATOM   1080  H   VAL A  77      -9.436  14.143   3.007  1.00  0.00           H  
ATOM   1081  HA  VAL A  77      -9.651  15.427   0.401  1.00  0.00           H  
ATOM   1082  HB  VAL A  77      -9.390  13.176  -0.530  1.00  0.00           H  
ATOM   1083 HG11 VAL A  77      -7.373  13.776   1.631  1.00  0.00           H  
ATOM   1084 HG12 VAL A  77      -7.105  12.764   0.210  1.00  0.00           H  
ATOM   1085 HG13 VAL A  77      -7.400  14.493   0.020  1.00  0.00           H  
ATOM   1086 HG21 VAL A  77      -9.028  11.248   0.885  1.00  0.00           H  
ATOM   1087 HG22 VAL A  77      -9.218  12.239   2.331  1.00  0.00           H  
ATOM   1088 HG23 VAL A  77     -10.592  11.970   1.259  1.00  0.00           H  
ATOM   1089  N   GLY A  78     -11.983  14.869  -0.272  1.00  0.00           N  
ATOM   1090  CA  GLY A  78     -13.394  14.682  -0.557  1.00  0.00           C  
ATOM   1091  C   GLY A  78     -13.830  15.397  -1.821  1.00  0.00           C  
ATOM   1092  O   GLY A  78     -12.984  15.966  -2.509  1.00  0.00           O  
ATOM   1093  H   GLY A  78     -11.432  15.412  -0.873  1.00  0.00           H  
ATOM   1094  HA2 GLY A  78     -13.591  13.626  -0.667  1.00  0.00           H  
ATOM   1095  HA3 GLY A  78     -13.971  15.061   0.274  1.00  0.00           H  
TER    1096      GLY A  78                                                      
HETATM 1097 ZN    ZN A 201      -6.105  -3.930   2.885  1.00  0.00          ZN  
HETATM 1098 ZN    ZN A 401       5.815   0.592   8.783  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  207 1097                                                                
CONECT  247 1097                                                                
CONECT  479 1098                                                                
CONECT  504 1098                                                                
CONECT  560 1097                                                                
CONECT  599 1097                                                                
CONECT  773 1098                                                                
CONECT  813 1098                                                                
CONECT 1097  207  247  560  599                                                 
CONECT 1098  479  504  773  813                                                 
MASTER      174    0    2    1    2    0    2    6  571    1   10    6          
END